ATOM 1 N ALA A 1 -0.996 -11.337 -7.539 1.00 0.00 N ATOM 2 CA ALA A 1 -2.182 -10.462 -7.670 1.00 0.00 C ATOM 3 C ALA A 1 -1.861 -9.234 -8.525 1.00 0.00 C ATOM 4 O ALA A 1 -0.696 -8.847 -8.585 1.00 0.00 O ATOM 5 CB ALA A 1 -3.382 -11.252 -8.214 1.00 0.00 C ATOM 6 H1 ALA A 1 -0.242 -10.821 -7.099 1.00 0.00 H ATOM 7 H2 ALA A 1 -1.231 -12.142 -6.970 1.00 0.00 H ATOM 8 H3 ALA A 1 -0.702 -11.647 -8.458 1.00 0.00 H ATOM 9 HA ALA A 1 -2.445 -10.104 -6.674 1.00 0.00 H ATOM 10 HB1 ALA A 1 -3.542 -12.149 -7.615 1.00 0.00 H ATOM 11 HB2 ALA A 1 -4.291 -10.646 -8.168 1.00 0.00 H ATOM 12 HB3 ALA A 1 -3.197 -11.542 -9.250 1.00 0.00 H ATOM 13 N ASP A 2 -2.875 -8.643 -9.166 1.00 0.00 N ATOM 14 CA ASP A 2 -2.906 -7.355 -9.846 1.00 0.00 C ATOM 15 C ASP A 2 -3.631 -6.339 -8.952 1.00 0.00 C ATOM 16 O ASP A 2 -3.152 -5.222 -8.747 1.00 0.00 O ATOM 17 CB ASP A 2 -3.628 -7.517 -11.196 1.00 0.00 C ATOM 18 CG ASP A 2 -5.066 -8.011 -11.063 1.00 0.00 C ATOM 19 OD1 ASP A 2 -5.320 -8.748 -10.079 1.00 0.00 O ATOM 20 OD2 ASP A 2 -5.877 -7.628 -11.929 1.00 0.00 O ATOM 21 H ASP A 2 -3.796 -9.084 -9.178 1.00 0.00 H ATOM 22 HA ASP A 2 -1.891 -7.007 -10.015 1.00 0.00 H ATOM 23 HB2 ASP A 2 -3.669 -6.555 -11.703 1.00 0.00 H ATOM 24 HB3 ASP A 2 -3.083 -8.219 -11.825 1.00 0.00 H ATOM 25 N VAL A 3 -4.750 -6.756 -8.374 1.00 0.00 N ATOM 26 CA VAL A 3 -5.398 -6.145 -7.226 1.00 0.00 C ATOM 27 C VAL A 3 -5.548 -7.257 -6.183 1.00 0.00 C ATOM 28 O VAL A 3 -5.650 -8.431 -6.537 1.00 0.00 O ATOM 29 CB VAL A 3 -6.741 -5.514 -7.643 1.00 0.00 C ATOM 30 CG1 VAL A 3 -7.770 -6.553 -8.113 1.00 0.00 C ATOM 31 CG2 VAL A 3 -7.339 -4.677 -6.506 1.00 0.00 C ATOM 32 H VAL A 3 -5.093 -7.670 -8.672 1.00 0.00 H ATOM 33 HA VAL A 3 -4.761 -5.349 -6.828 1.00 0.00 H ATOM 34 HB VAL A 3 -6.545 -4.836 -8.474 1.00 0.00 H ATOM 35 HG11 VAL A 3 -7.368 -7.137 -8.941 1.00 0.00 H ATOM 36 HG12 VAL A 3 -8.042 -7.223 -7.299 1.00 0.00 H ATOM 37 HG13 VAL A 3 -8.669 -6.041 -8.457 1.00 0.00 H ATOM 38 HG21 VAL A 3 -6.623 -3.918 -6.187 1.00 0.00 H ATOM 39 HG22 VAL A 3 -8.240 -4.173 -6.857 1.00 0.00 H ATOM 40 HG23 VAL A 3 -7.599 -5.306 -5.655 1.00 0.00 H ATOM 41 N VAL A 4 -5.514 -6.899 -4.902 1.00 0.00 N ATOM 42 CA VAL A 4 -5.696 -7.790 -3.762 1.00 0.00 C ATOM 43 C VAL A 4 -6.535 -7.013 -2.737 1.00 0.00 C ATOM 44 O VAL A 4 -6.672 -5.797 -2.861 1.00 0.00 O ATOM 45 CB VAL A 4 -4.307 -8.235 -3.244 1.00 0.00 C ATOM 46 CG1 VAL A 4 -4.371 -9.033 -1.935 1.00 0.00 C ATOM 47 CG2 VAL A 4 -3.580 -9.089 -4.292 1.00 0.00 C ATOM 48 H VAL A 4 -5.428 -5.910 -4.683 1.00 0.00 H ATOM 49 HA VAL A 4 -6.268 -8.669 -4.064 1.00 0.00 H ATOM 50 HB VAL A 4 -3.683 -7.361 -3.071 1.00 0.00 H ATOM 51 HG11 VAL A 4 -5.051 -9.879 -2.039 1.00 0.00 H ATOM 52 HG12 VAL A 4 -3.377 -9.406 -1.685 1.00 0.00 H ATOM 53 HG13 VAL A 4 -4.699 -8.394 -1.117 1.00 0.00 H ATOM 54 HG21 VAL A 4 -4.210 -9.921 -4.604 1.00 0.00 H ATOM 55 HG22 VAL A 4 -3.325 -8.478 -5.156 1.00 0.00 H ATOM 56 HG23 VAL A 4 -2.651 -9.483 -3.879 1.00 0.00 H ATOM 57 N THR A 5 -7.111 -7.677 -1.734 1.00 0.00 N ATOM 58 CA THR A 5 -7.843 -7.022 -0.658 1.00 0.00 C ATOM 59 C THR A 5 -7.615 -7.819 0.624 1.00 0.00 C ATOM 60 O THR A 5 -7.346 -9.018 0.545 1.00 0.00 O ATOM 61 CB THR A 5 -9.338 -6.871 -1.038 1.00 0.00 C ATOM 62 OG1 THR A 5 -9.616 -5.518 -1.335 1.00 0.00 O ATOM 63 CG2 THR A 5 -10.342 -7.305 0.038 1.00 0.00 C ATOM 64 H THR A 5 -6.955 -8.670 -1.616 1.00 0.00 H ATOM 65 HA THR A 5 -7.394 -6.041 -0.503 1.00 0.00 H ATOM 66 HB THR A 5 -9.546 -7.465 -1.929 1.00 0.00 H ATOM 67 HG1 THR A 5 -9.364 -5.000 -0.560 1.00 0.00 H ATOM 68 HG21 THR A 5 -10.217 -8.362 0.279 1.00 0.00 H ATOM 69 HG22 THR A 5 -10.230 -6.704 0.940 1.00 0.00 H ATOM 70 HG23 THR A 5 -11.354 -7.162 -0.345 1.00 0.00 H ATOM 71 N TYR A 6 -7.707 -7.155 1.783 1.00 0.00 N ATOM 72 CA TYR A 6 -7.627 -7.793 3.094 1.00 0.00 C ATOM 73 C TYR A 6 -8.803 -7.333 3.962 1.00 0.00 C ATOM 74 O TYR A 6 -9.011 -6.131 4.169 1.00 0.00 O ATOM 75 CB TYR A 6 -6.290 -7.487 3.783 1.00 0.00 C ATOM 76 CG TYR A 6 -5.110 -8.332 3.329 1.00 0.00 C ATOM 77 CD1 TYR A 6 -4.551 -8.153 2.050 1.00 0.00 C ATOM 78 CD2 TYR A 6 -4.521 -9.251 4.219 1.00 0.00 C ATOM 79 CE1 TYR A 6 -3.410 -8.878 1.666 1.00 0.00 C ATOM 80 CE2 TYR A 6 -3.383 -9.982 3.831 1.00 0.00 C ATOM 81 CZ TYR A 6 -2.827 -9.794 2.557 1.00 0.00 C ATOM 82 OH TYR A 6 -1.717 -10.495 2.190 1.00 0.00 O ATOM 83 H TYR A 6 -7.947 -6.167 1.749 1.00 0.00 H ATOM 84 HA TYR A 6 -7.696 -8.878 2.986 1.00 0.00 H ATOM 85 HB2 TYR A 6 -6.046 -6.435 3.656 1.00 0.00 H ATOM 86 HB3 TYR A 6 -6.428 -7.657 4.852 1.00 0.00 H ATOM 87 HD1 TYR A 6 -4.963 -7.423 1.371 1.00 0.00 H ATOM 88 HD2 TYR A 6 -4.922 -9.384 5.214 1.00 0.00 H ATOM 89 HE1 TYR A 6 -2.962 -8.694 0.701 1.00 0.00 H ATOM 90 HE2 TYR A 6 -2.926 -10.672 4.525 1.00 0.00 H ATOM 91 HH TYR A 6 -1.471 -10.341 1.276 1.00 0.00 H ATOM 92 N GLU A 7 -9.566 -8.303 4.472 1.00 0.00 N ATOM 93 CA GLU A 7 -10.609 -8.059 5.450 1.00 0.00 C ATOM 94 C GLU A 7 -9.975 -7.520 6.731 1.00 0.00 C ATOM 95 O GLU A 7 -8.932 -8.019 7.145 1.00 0.00 O ATOM 96 CB GLU A 7 -11.373 -9.355 5.745 1.00 0.00 C ATOM 97 CG GLU A 7 -11.937 -10.014 4.477 1.00 0.00 C ATOM 98 CD GLU A 7 -12.845 -11.196 4.801 1.00 0.00 C ATOM 99 OE1 GLU A 7 -12.896 -11.579 5.990 1.00 0.00 O ATOM 100 OE2 GLU A 7 -13.479 -11.689 3.844 1.00 0.00 O ATOM 101 H GLU A 7 -9.340 -9.266 4.281 1.00 0.00 H ATOM 102 HA GLU A 7 -11.290 -7.327 5.031 1.00 0.00 H ATOM 103 HB2 GLU A 7 -10.718 -10.068 6.250 1.00 0.00 H ATOM 104 HB3 GLU A 7 -12.200 -9.123 6.419 1.00 0.00 H ATOM 105 HG2 GLU A 7 -12.520 -9.287 3.914 1.00 0.00 H ATOM 106 HG3 GLU A 7 -11.129 -10.384 3.848 1.00 0.00 H ATOM 107 N ASN A 8 -10.581 -6.510 7.360 1.00 0.00 N ATOM 108 CA ASN A 8 -10.060 -5.943 8.599 1.00 0.00 C ATOM 109 C ASN A 8 -11.150 -5.128 9.282 1.00 0.00 C ATOM 110 O ASN A 8 -12.075 -4.661 8.620 1.00 0.00 O ATOM 111 CB ASN A 8 -8.814 -5.087 8.345 1.00 0.00 C ATOM 112 CG ASN A 8 -9.128 -3.846 7.520 1.00 0.00 C ATOM 113 OD1 ASN A 8 -9.428 -2.785 8.065 1.00 0.00 O ATOM 114 ND2 ASN A 8 -9.074 -3.958 6.198 1.00 0.00 N ATOM 115 H ASN A 8 -11.463 -6.140 7.007 1.00 0.00 H ATOM 116 HA ASN A 8 -9.780 -6.762 9.263 1.00 0.00 H ATOM 117 HB2 ASN A 8 -8.422 -4.767 9.305 1.00 0.00 H ATOM 118 HB3 ASN A 8 -8.043 -5.679 7.857 1.00 0.00 H ATOM 119 HD21 ASN A 8 -8.866 -4.851 5.755 1.00 0.00 H ATOM 120 HD22 ASN A 8 -9.352 -3.154 5.645 1.00 0.00 H ATOM 121 N LYS A 9 -11.061 -4.975 10.606 1.00 0.00 N ATOM 122 CA LYS A 9 -12.161 -4.434 11.399 1.00 0.00 C ATOM 123 C LYS A 9 -12.337 -2.924 11.222 1.00 0.00 C ATOM 124 O LYS A 9 -13.401 -2.404 11.546 1.00 0.00 O ATOM 125 CB LYS A 9 -11.983 -4.813 12.874 1.00 0.00 C ATOM 126 CG LYS A 9 -12.242 -6.314 13.102 1.00 0.00 C ATOM 127 CD LYS A 9 -11.151 -7.045 13.900 1.00 0.00 C ATOM 128 CE LYS A 9 -10.754 -6.328 15.201 1.00 0.00 C ATOM 129 NZ LYS A 9 -9.366 -5.828 15.138 1.00 0.00 N ATOM 130 H LYS A 9 -10.226 -5.302 11.096 1.00 0.00 H ATOM 131 HA LYS A 9 -13.093 -4.886 11.053 1.00 0.00 H ATOM 132 HB2 LYS A 9 -10.988 -4.515 13.197 1.00 0.00 H ATOM 133 HB3 LYS A 9 -12.705 -4.253 13.470 1.00 0.00 H ATOM 134 HG2 LYS A 9 -13.197 -6.422 13.619 1.00 0.00 H ATOM 135 HG3 LYS A 9 -12.334 -6.825 12.141 1.00 0.00 H ATOM 136 HD2 LYS A 9 -11.533 -8.038 14.147 1.00 0.00 H ATOM 137 HD3 LYS A 9 -10.284 -7.186 13.252 1.00 0.00 H ATOM 138 HE2 LYS A 9 -11.430 -5.494 15.399 1.00 0.00 H ATOM 139 HE3 LYS A 9 -10.834 -7.027 16.036 1.00 0.00 H ATOM 140 HZ1 LYS A 9 -9.240 -5.195 14.347 1.00 0.00 H ATOM 141 HZ2 LYS A 9 -9.120 -5.308 15.967 1.00 0.00 H ATOM 142 HZ3 LYS A 9 -8.710 -6.582 15.007 1.00 0.00 H ATOM 143 N LYS A 10 -11.325 -2.211 10.718 1.00 0.00 N ATOM 144 CA LYS A 10 -11.501 -0.816 10.344 1.00 0.00 C ATOM 145 C LYS A 10 -12.365 -0.768 9.081 1.00 0.00 C ATOM 146 O LYS A 10 -13.504 -0.313 9.118 1.00 0.00 O ATOM 147 CB LYS A 10 -10.128 -0.130 10.199 1.00 0.00 C ATOM 148 CG LYS A 10 -10.064 1.187 9.404 1.00 0.00 C ATOM 149 CD LYS A 10 -10.836 2.388 9.982 1.00 0.00 C ATOM 150 CE LYS A 10 -12.327 2.329 9.616 1.00 0.00 C ATOM 151 NZ LYS A 10 -12.998 3.640 9.578 1.00 0.00 N ATOM 152 H LYS A 10 -10.479 -2.690 10.441 1.00 0.00 H ATOM 153 HA LYS A 10 -12.038 -0.302 11.143 1.00 0.00 H ATOM 154 HB2 LYS A 10 -9.737 0.053 11.199 1.00 0.00 H ATOM 155 HB3 LYS A 10 -9.442 -0.818 9.704 1.00 0.00 H ATOM 156 HG2 LYS A 10 -9.011 1.465 9.359 1.00 0.00 H ATOM 157 HG3 LYS A 10 -10.363 1.011 8.374 1.00 0.00 H ATOM 158 HD2 LYS A 10 -10.703 2.441 11.065 1.00 0.00 H ATOM 159 HD3 LYS A 10 -10.397 3.281 9.532 1.00 0.00 H ATOM 160 HE2 LYS A 10 -12.429 1.926 8.607 1.00 0.00 H ATOM 161 HE3 LYS A 10 -12.871 1.698 10.319 1.00 0.00 H ATOM 162 HZ1 LYS A 10 -12.440 4.321 9.088 1.00 0.00 H ATOM 163 HZ2 LYS A 10 -13.821 3.504 8.982 1.00 0.00 H ATOM 164 HZ3 LYS A 10 -13.275 3.967 10.489 1.00 0.00 H ATOM 165 N GLY A 11 -11.802 -1.182 7.951 1.00 0.00 N ATOM 166 CA GLY A 11 -12.390 -0.970 6.642 1.00 0.00 C ATOM 167 C GLY A 11 -11.677 -1.915 5.690 1.00 0.00 C ATOM 168 O GLY A 11 -10.489 -1.703 5.444 1.00 0.00 O ATOM 169 H GLY A 11 -10.893 -1.635 7.994 1.00 0.00 H ATOM 170 HA2 GLY A 11 -13.475 -1.074 6.630 1.00 0.00 H ATOM 171 HA3 GLY A 11 -12.179 0.050 6.329 1.00 0.00 H ATOM 172 N ASN A 12 -12.356 -2.962 5.205 1.00 0.00 N ATOM 173 CA ASN A 12 -11.793 -3.931 4.262 1.00 0.00 C ATOM 174 C ASN A 12 -10.967 -3.195 3.210 1.00 0.00 C ATOM 175 O ASN A 12 -11.495 -2.322 2.524 1.00 0.00 O ATOM 176 CB ASN A 12 -12.900 -4.772 3.611 1.00 0.00 C ATOM 177 CG ASN A 12 -13.402 -5.879 4.535 1.00 0.00 C ATOM 178 OD1 ASN A 12 -13.180 -5.844 5.744 1.00 0.00 O ATOM 179 ND2 ASN A 12 -14.044 -6.897 3.973 1.00 0.00 N ATOM 180 H ASN A 12 -13.301 -3.110 5.526 1.00 0.00 H ATOM 181 HA ASN A 12 -11.139 -4.611 4.807 1.00 0.00 H ATOM 182 HB2 ASN A 12 -13.730 -4.132 3.307 1.00 0.00 H ATOM 183 HB3 ASN A 12 -12.486 -5.247 2.720 1.00 0.00 H ATOM 184 HD21 ASN A 12 -14.190 -6.930 2.975 1.00 0.00 H ATOM 185 HD22 ASN A 12 -14.328 -7.672 4.555 1.00 0.00 H ATOM 186 N VAL A 13 -9.660 -3.472 3.161 1.00 0.00 N ATOM 187 CA VAL A 13 -8.706 -2.621 2.464 1.00 0.00 C ATOM 188 C VAL A 13 -8.412 -3.212 1.089 1.00 0.00 C ATOM 189 O VAL A 13 -8.410 -4.434 0.932 1.00 0.00 O ATOM 190 CB VAL A 13 -7.443 -2.409 3.325 1.00 0.00 C ATOM 191 CG1 VAL A 13 -6.693 -3.708 3.631 1.00 0.00 C ATOM 192 CG2 VAL A 13 -6.458 -1.431 2.674 1.00 0.00 C ATOM 193 H VAL A 13 -9.312 -4.297 3.640 1.00 0.00 H ATOM 194 HA VAL A 13 -9.152 -1.637 2.321 1.00 0.00 H ATOM 195 HB VAL A 13 -7.755 -1.969 4.273 1.00 0.00 H ATOM 196 HG11 VAL A 13 -6.463 -4.231 2.705 1.00 0.00 H ATOM 197 HG12 VAL A 13 -5.767 -3.475 4.156 1.00 0.00 H ATOM 198 HG13 VAL A 13 -7.288 -4.353 4.269 1.00 0.00 H ATOM 199 HG21 VAL A 13 -6.973 -0.508 2.419 1.00 0.00 H ATOM 200 HG22 VAL A 13 -5.653 -1.202 3.373 1.00 0.00 H ATOM 201 HG23 VAL A 13 -6.024 -1.866 1.775 1.00 0.00 H ATOM 202 N THR A 14 -8.161 -2.345 0.105 1.00 0.00 N ATOM 203 CA THR A 14 -7.709 -2.706 -1.230 1.00 0.00 C ATOM 204 C THR A 14 -6.201 -2.477 -1.329 1.00 0.00 C ATOM 205 O THR A 14 -5.701 -1.415 -0.965 1.00 0.00 O ATOM 206 CB THR A 14 -8.501 -1.915 -2.279 1.00 0.00 C ATOM 207 OG1 THR A 14 -9.879 -2.147 -2.064 1.00 0.00 O ATOM 208 CG2 THR A 14 -8.151 -2.343 -3.709 1.00 0.00 C ATOM 209 H THR A 14 -8.230 -1.358 0.309 1.00 0.00 H ATOM 210 HA THR A 14 -7.899 -3.761 -1.412 1.00 0.00 H ATOM 211 HB THR A 14 -8.298 -0.849 -2.169 1.00 0.00 H ATOM 212 HG1 THR A 14 -10.039 -3.095 -2.089 1.00 0.00 H ATOM 213 HG21 THR A 14 -8.311 -3.415 -3.835 1.00 0.00 H ATOM 214 HG22 THR A 14 -8.785 -1.804 -4.413 1.00 0.00 H ATOM 215 HG23 THR A 14 -7.112 -2.106 -3.938 1.00 0.00 H ATOM 216 N PHE A 15 -5.493 -3.502 -1.798 1.00 0.00 N ATOM 217 CA PHE A 15 -4.087 -3.492 -2.158 1.00 0.00 C ATOM 218 C PHE A 15 -4.061 -3.454 -3.681 1.00 0.00 C ATOM 219 O PHE A 15 -4.667 -4.311 -4.319 1.00 0.00 O ATOM 220 CB PHE A 15 -3.424 -4.793 -1.689 1.00 0.00 C ATOM 221 CG PHE A 15 -2.995 -4.891 -0.237 1.00 0.00 C ATOM 222 CD1 PHE A 15 -3.917 -4.667 0.805 1.00 0.00 C ATOM 223 CD2 PHE A 15 -1.755 -5.491 0.057 1.00 0.00 C ATOM 224 CE1 PHE A 15 -3.594 -5.031 2.123 1.00 0.00 C ATOM 225 CE2 PHE A 15 -1.451 -5.889 1.369 1.00 0.00 C ATOM 226 CZ PHE A 15 -2.380 -5.676 2.399 1.00 0.00 C ATOM 227 H PHE A 15 -6.014 -4.303 -2.138 1.00 0.00 H ATOM 228 HA PHE A 15 -3.562 -2.628 -1.753 1.00 0.00 H ATOM 229 HB2 PHE A 15 -4.116 -5.609 -1.875 1.00 0.00 H ATOM 230 HB3 PHE A 15 -2.548 -4.959 -2.318 1.00 0.00 H ATOM 231 HD1 PHE A 15 -4.913 -4.312 0.590 1.00 0.00 H ATOM 232 HD2 PHE A 15 -1.089 -5.774 -0.746 1.00 0.00 H ATOM 233 HE1 PHE A 15 -4.324 -4.946 2.909 1.00 0.00 H ATOM 234 HE2 PHE A 15 -0.553 -6.452 1.567 1.00 0.00 H ATOM 235 HZ PHE A 15 -2.208 -6.094 3.381 1.00 0.00 H ATOM 236 N ASP A 16 -3.356 -2.493 -4.267 1.00 0.00 N ATOM 237 CA ASP A 16 -3.305 -2.323 -5.702 1.00 0.00 C ATOM 238 C ASP A 16 -1.897 -2.722 -6.076 1.00 0.00 C ATOM 239 O ASP A 16 -0.948 -2.054 -5.672 1.00 0.00 O ATOM 240 CB ASP A 16 -3.554 -0.854 -6.016 1.00 0.00 C ATOM 241 CG ASP A 16 -5.010 -0.435 -5.903 1.00 0.00 C ATOM 242 OD1 ASP A 16 -5.863 -1.184 -6.425 1.00 0.00 O ATOM 243 OD2 ASP A 16 -5.233 0.645 -5.317 1.00 0.00 O ATOM 244 H ASP A 16 -2.734 -1.893 -3.740 1.00 0.00 H ATOM 245 HA ASP A 16 -4.013 -2.947 -6.253 1.00 0.00 H ATOM 246 HB2 ASP A 16 -2.980 -0.281 -5.294 1.00 0.00 H ATOM 247 HB3 ASP A 16 -3.210 -0.650 -7.023 1.00 0.00 H ATOM 248 N HIS A 17 -1.750 -3.843 -6.777 1.00 0.00 N ATOM 249 CA HIS A 17 -0.446 -4.418 -7.021 1.00 0.00 C ATOM 250 C HIS A 17 0.028 -3.958 -8.393 1.00 0.00 C ATOM 251 O HIS A 17 0.897 -3.095 -8.492 1.00 0.00 O ATOM 252 CB HIS A 17 -0.511 -5.938 -6.835 1.00 0.00 C ATOM 253 CG HIS A 17 0.857 -6.539 -6.705 1.00 0.00 C ATOM 254 ND1 HIS A 17 1.405 -7.512 -7.503 1.00 0.00 N ATOM 255 CD2 HIS A 17 1.818 -6.123 -5.830 1.00 0.00 C ATOM 256 CE1 HIS A 17 2.684 -7.664 -7.126 1.00 0.00 C ATOM 257 NE2 HIS A 17 2.986 -6.822 -6.121 1.00 0.00 N ATOM 258 H HIS A 17 -2.562 -4.322 -7.156 1.00 0.00 H ATOM 259 HA HIS A 17 0.257 -4.025 -6.286 1.00 0.00 H ATOM 260 HB2 HIS A 17 -1.051 -6.159 -5.912 1.00 0.00 H ATOM 261 HB3 HIS A 17 -1.041 -6.407 -7.660 1.00 0.00 H ATOM 262 HD1 HIS A 17 0.908 -8.039 -8.214 1.00 0.00 H ATOM 263 HD2 HIS A 17 1.696 -5.365 -5.073 1.00 0.00 H ATOM 264 HE1 HIS A 17 3.369 -8.367 -7.577 1.00 0.00 H ATOM 265 N LYS A 18 -0.610 -4.453 -9.455 1.00 0.00 N ATOM 266 CA LYS A 18 -0.397 -3.905 -10.789 1.00 0.00 C ATOM 267 C LYS A 18 -0.998 -2.507 -10.847 1.00 0.00 C ATOM 268 O LYS A 18 -0.374 -1.592 -11.375 1.00 0.00 O ATOM 269 CB LYS A 18 -1.004 -4.777 -11.893 1.00 0.00 C ATOM 270 CG LYS A 18 -0.147 -6.007 -12.239 1.00 0.00 C ATOM 271 CD LYS A 18 -0.460 -6.478 -13.668 1.00 0.00 C ATOM 272 CE LYS A 18 0.219 -5.552 -14.697 1.00 0.00 C ATOM 273 NZ LYS A 18 -0.690 -5.104 -15.769 1.00 0.00 N ATOM 274 H LYS A 18 -1.453 -4.984 -9.261 1.00 0.00 H ATOM 275 HA LYS A 18 0.671 -3.815 -10.979 1.00 0.00 H ATOM 276 HB2 LYS A 18 -2.014 -5.073 -11.618 1.00 0.00 H ATOM 277 HB3 LYS A 18 -1.082 -4.148 -12.781 1.00 0.00 H ATOM 278 HG2 LYS A 18 0.916 -5.772 -12.163 1.00 0.00 H ATOM 279 HG3 LYS A 18 -0.358 -6.812 -11.537 1.00 0.00 H ATOM 280 HD2 LYS A 18 -0.074 -7.492 -13.798 1.00 0.00 H ATOM 281 HD3 LYS A 18 -1.544 -6.510 -13.795 1.00 0.00 H ATOM 282 HE2 LYS A 18 0.594 -4.649 -14.209 1.00 0.00 H ATOM 283 HE3 LYS A 18 1.080 -6.056 -15.141 1.00 0.00 H ATOM 284 HZ1 LYS A 18 -1.531 -4.702 -15.383 1.00 0.00 H ATOM 285 HZ2 LYS A 18 -0.217 -4.334 -16.250 1.00 0.00 H ATOM 286 HZ3 LYS A 18 -0.906 -5.836 -16.427 1.00 0.00 H ATOM 287 N ALA A 19 -2.204 -2.338 -10.297 1.00 0.00 N ATOM 288 CA ALA A 19 -2.907 -1.064 -10.333 1.00 0.00 C ATOM 289 C ALA A 19 -2.053 0.091 -9.783 1.00 0.00 C ATOM 290 O ALA A 19 -2.210 1.224 -10.229 1.00 0.00 O ATOM 291 CB ALA A 19 -4.264 -1.205 -9.637 1.00 0.00 C ATOM 292 H ALA A 19 -2.663 -3.135 -9.872 1.00 0.00 H ATOM 293 HA ALA A 19 -3.106 -0.826 -11.380 1.00 0.00 H ATOM 294 HB1 ALA A 19 -4.155 -1.695 -8.671 1.00 0.00 H ATOM 295 HB2 ALA A 19 -4.720 -0.224 -9.500 1.00 0.00 H ATOM 296 HB3 ALA A 19 -4.923 -1.816 -10.252 1.00 0.00 H ATOM 297 N HIS A 20 -1.118 -0.186 -8.865 1.00 0.00 N ATOM 298 CA HIS A 20 -0.038 0.750 -8.562 1.00 0.00 C ATOM 299 C HIS A 20 1.121 0.566 -9.552 1.00 0.00 C ATOM 300 O HIS A 20 1.495 1.511 -10.250 1.00 0.00 O ATOM 301 CB HIS A 20 0.427 0.600 -7.104 1.00 0.00 C ATOM 302 CG HIS A 20 -0.470 1.290 -6.100 1.00 0.00 C ATOM 303 ND1 HIS A 20 -1.790 1.606 -6.298 1.00 0.00 N ATOM 304 CD2 HIS A 20 -0.116 1.791 -4.871 1.00 0.00 C ATOM 305 CE1 HIS A 20 -2.227 2.240 -5.200 1.00 0.00 C ATOM 306 NE2 HIS A 20 -1.242 2.397 -4.293 1.00 0.00 N ATOM 307 H HIS A 20 -1.032 -1.139 -8.536 1.00 0.00 H ATOM 308 HA HIS A 20 -0.384 1.779 -8.681 1.00 0.00 H ATOM 309 HB2 HIS A 20 0.502 -0.458 -6.858 1.00 0.00 H ATOM 310 HB3 HIS A 20 1.421 1.029 -7.012 1.00 0.00 H ATOM 311 HD1 HIS A 20 -2.349 1.369 -7.105 1.00 0.00 H ATOM 312 HD2 HIS A 20 0.875 1.772 -4.451 1.00 0.00 H ATOM 313 HE1 HIS A 20 -3.243 2.590 -5.114 1.00 0.00 H ATOM 314 N ALA A 21 1.727 -0.627 -9.588 1.00 0.00 N ATOM 315 CA ALA A 21 3.004 -0.875 -10.253 1.00 0.00 C ATOM 316 C ALA A 21 3.080 -0.390 -11.702 1.00 0.00 C ATOM 317 O ALA A 21 4.152 0.041 -12.120 1.00 0.00 O ATOM 318 CB ALA A 21 3.365 -2.354 -10.188 1.00 0.00 C ATOM 319 H ALA A 21 1.339 -1.392 -9.046 1.00 0.00 H ATOM 320 HA ALA A 21 3.763 -0.335 -9.687 1.00 0.00 H ATOM 321 HB1 ALA A 21 3.275 -2.725 -9.169 1.00 0.00 H ATOM 322 HB2 ALA A 21 2.720 -2.932 -10.846 1.00 0.00 H ATOM 323 HB3 ALA A 21 4.395 -2.458 -10.516 1.00 0.00 H ATOM 324 N GLU A 22 1.975 -0.448 -12.453 1.00 0.00 N ATOM 325 CA GLU A 22 1.851 0.118 -13.794 1.00 0.00 C ATOM 326 C GLU A 22 2.480 1.513 -13.867 1.00 0.00 C ATOM 327 O GLU A 22 3.200 1.834 -14.810 1.00 0.00 O ATOM 328 CB GLU A 22 0.363 0.195 -14.160 1.00 0.00 C ATOM 329 CG GLU A 22 -0.216 -1.186 -14.501 1.00 0.00 C ATOM 330 CD GLU A 22 0.060 -1.610 -15.939 1.00 0.00 C ATOM 331 OE1 GLU A 22 -0.096 -0.761 -16.838 1.00 0.00 O ATOM 332 OE2 GLU A 22 0.372 -2.809 -16.123 1.00 0.00 O ATOM 333 H GLU A 22 1.134 -0.834 -12.035 1.00 0.00 H ATOM 334 HA GLU A 22 2.367 -0.526 -14.509 1.00 0.00 H ATOM 335 HB2 GLU A 22 -0.191 0.615 -13.318 1.00 0.00 H ATOM 336 HB3 GLU A 22 0.223 0.860 -15.014 1.00 0.00 H ATOM 337 HG2 GLU A 22 0.190 -1.931 -13.819 1.00 0.00 H ATOM 338 HG3 GLU A 22 -1.297 -1.144 -14.373 1.00 0.00 H ATOM 339 N LYS A 23 2.197 2.345 -12.862 1.00 0.00 N ATOM 340 CA LYS A 23 2.809 3.655 -12.711 1.00 0.00 C ATOM 341 C LYS A 23 4.072 3.552 -11.855 1.00 0.00 C ATOM 342 O LYS A 23 5.062 4.225 -12.128 1.00 0.00 O ATOM 343 CB LYS A 23 1.793 4.610 -12.064 1.00 0.00 C ATOM 344 CG LYS A 23 0.563 4.877 -12.949 1.00 0.00 C ATOM 345 CD LYS A 23 0.843 5.754 -14.182 1.00 0.00 C ATOM 346 CE LYS A 23 1.152 7.211 -13.796 1.00 0.00 C ATOM 347 NZ LYS A 23 1.400 8.060 -14.978 1.00 0.00 N ATOM 348 H LYS A 23 1.643 1.987 -12.089 1.00 0.00 H ATOM 349 HA LYS A 23 3.109 4.053 -13.680 1.00 0.00 H ATOM 350 HB2 LYS A 23 1.447 4.160 -11.132 1.00 0.00 H ATOM 351 HB3 LYS A 23 2.288 5.545 -11.807 1.00 0.00 H ATOM 352 HG2 LYS A 23 0.157 3.919 -13.284 1.00 0.00 H ATOM 353 HG3 LYS A 23 -0.205 5.356 -12.339 1.00 0.00 H ATOM 354 HD2 LYS A 23 1.662 5.324 -14.761 1.00 0.00 H ATOM 355 HD3 LYS A 23 -0.054 5.730 -14.805 1.00 0.00 H ATOM 356 HE2 LYS A 23 0.305 7.618 -13.238 1.00 0.00 H ATOM 357 HE3 LYS A 23 2.036 7.253 -13.160 1.00 0.00 H ATOM 358 HZ1 LYS A 23 0.599 8.051 -15.594 1.00 0.00 H ATOM 359 HZ2 LYS A 23 1.572 9.011 -14.681 1.00 0.00 H ATOM 360 HZ3 LYS A 23 2.211 7.726 -15.481 1.00 0.00 H ATOM 361 N LEU A 24 4.003 2.771 -10.776 1.00 0.00 N ATOM 362 CA LEU A 24 4.938 2.873 -9.666 1.00 0.00 C ATOM 363 C LEU A 24 6.259 2.127 -9.837 1.00 0.00 C ATOM 364 O LEU A 24 7.272 2.584 -9.310 1.00 0.00 O ATOM 365 CB LEU A 24 4.225 2.467 -8.367 1.00 0.00 C ATOM 366 CG LEU A 24 3.813 3.730 -7.610 1.00 0.00 C ATOM 367 CD1 LEU A 24 2.502 3.554 -6.842 1.00 0.00 C ATOM 368 CD2 LEU A 24 4.952 4.027 -6.647 1.00 0.00 C ATOM 369 H LEU A 24 3.146 2.248 -10.631 1.00 0.00 H ATOM 370 HA LEU A 24 5.244 3.917 -9.588 1.00 0.00 H ATOM 371 HB2 LEU A 24 3.333 1.884 -8.550 1.00 0.00 H ATOM 372 HB3 LEU A 24 4.892 1.848 -7.761 1.00 0.00 H ATOM 373 HG LEU A 24 3.661 4.559 -8.304 1.00 0.00 H ATOM 374 HD11 LEU A 24 1.700 3.295 -7.533 1.00 0.00 H ATOM 375 HD12 LEU A 24 2.604 2.783 -6.080 1.00 0.00 H ATOM 376 HD13 LEU A 24 2.249 4.499 -6.369 1.00 0.00 H ATOM 377 HD21 LEU A 24 5.913 3.939 -7.155 1.00 0.00 H ATOM 378 HD22 LEU A 24 4.857 5.035 -6.250 1.00 0.00 H ATOM 379 HD23 LEU A 24 4.893 3.275 -5.858 1.00 0.00 H ATOM 380 N GLY A 25 6.279 0.972 -10.502 1.00 0.00 N ATOM 381 CA GLY A 25 7.419 0.091 -10.431 1.00 0.00 C ATOM 382 C GLY A 25 7.366 -0.731 -9.146 1.00 0.00 C ATOM 383 O GLY A 25 6.408 -0.674 -8.377 1.00 0.00 O ATOM 384 H GLY A 25 5.459 0.600 -10.953 1.00 0.00 H ATOM 385 HA2 GLY A 25 7.396 -0.583 -11.289 1.00 0.00 H ATOM 386 HA3 GLY A 25 8.344 0.666 -10.455 1.00 0.00 H ATOM 387 N CYS A 26 8.393 -1.553 -8.977 1.00 0.00 N ATOM 388 CA CYS A 26 8.479 -2.625 -7.991 1.00 0.00 C ATOM 389 C CYS A 26 9.179 -2.141 -6.722 1.00 0.00 C ATOM 390 O CYS A 26 8.610 -2.201 -5.627 1.00 0.00 O ATOM 391 CB CYS A 26 9.142 -3.841 -8.601 1.00 0.00 C ATOM 392 SG CYS A 26 8.525 -4.231 -10.274 1.00 0.00 S ATOM 393 H CYS A 26 9.027 -1.571 -9.756 1.00 0.00 H ATOM 394 HA CYS A 26 7.481 -2.910 -7.685 1.00 0.00 H ATOM 395 HB2 CYS A 26 10.216 -3.675 -8.684 1.00 0.00 H ATOM 396 HB3 CYS A 26 8.977 -4.697 -7.945 1.00 0.00 H ATOM 397 N ASP A 27 10.393 -1.606 -6.880 1.00 0.00 N ATOM 398 CA ASP A 27 11.216 -1.020 -5.825 1.00 0.00 C ATOM 399 C ASP A 27 10.515 0.137 -5.101 1.00 0.00 C ATOM 400 O ASP A 27 10.939 0.571 -4.036 1.00 0.00 O ATOM 401 CB ASP A 27 12.552 -0.569 -6.427 1.00 0.00 C ATOM 402 CG ASP A 27 13.210 -1.698 -7.202 1.00 0.00 C ATOM 403 OD1 ASP A 27 12.674 -1.996 -8.293 1.00 0.00 O ATOM 404 OD2 ASP A 27 14.186 -2.275 -6.673 1.00 0.00 O ATOM 405 H ASP A 27 10.865 -1.719 -7.778 1.00 0.00 H ATOM 406 HA ASP A 27 11.429 -1.804 -5.101 1.00 0.00 H ATOM 407 HB2 ASP A 27 12.388 0.270 -7.103 1.00 0.00 H ATOM 408 HB3 ASP A 27 13.215 -0.247 -5.625 1.00 0.00 H ATOM 409 N ALA A 28 9.419 0.633 -5.681 1.00 0.00 N ATOM 410 CA ALA A 28 8.416 1.436 -5.004 1.00 0.00 C ATOM 411 C ALA A 28 8.077 0.901 -3.609 1.00 0.00 C ATOM 412 O ALA A 28 7.925 1.678 -2.668 1.00 0.00 O ATOM 413 CB ALA A 28 7.148 1.388 -5.853 1.00 0.00 C ATOM 414 H ALA A 28 9.190 0.293 -6.599 1.00 0.00 H ATOM 415 HA ALA A 28 8.762 2.467 -4.919 1.00 0.00 H ATOM 416 HB1 ALA A 28 6.877 0.353 -6.061 1.00 0.00 H ATOM 417 HB2 ALA A 28 6.338 1.842 -5.294 1.00 0.00 H ATOM 418 HB3 ALA A 28 7.305 1.919 -6.790 1.00 0.00 H ATOM 419 N CYS A 29 7.868 -0.414 -3.518 1.00 0.00 N ATOM 420 CA CYS A 29 7.366 -1.100 -2.332 1.00 0.00 C ATOM 421 C CYS A 29 8.349 -2.190 -1.899 1.00 0.00 C ATOM 422 O CYS A 29 8.610 -2.361 -0.710 1.00 0.00 O ATOM 423 CB CYS A 29 6.017 -1.701 -2.632 1.00 0.00 C ATOM 424 SG CYS A 29 4.799 -0.416 -3.047 1.00 0.00 S ATOM 425 H CYS A 29 8.010 -0.962 -4.360 1.00 0.00 H ATOM 426 HA CYS A 29 7.249 -0.403 -1.501 1.00 0.00 H ATOM 427 HB2 CYS A 29 6.127 -2.395 -3.464 1.00 0.00 H ATOM 428 HB3 CYS A 29 5.662 -2.248 -1.758 1.00 0.00 H ATOM 429 N HIS A 30 8.871 -2.947 -2.868 1.00 0.00 N ATOM 430 CA HIS A 30 9.925 -3.925 -2.667 1.00 0.00 C ATOM 431 C HIS A 30 11.282 -3.212 -2.711 1.00 0.00 C ATOM 432 O HIS A 30 11.338 -1.993 -2.583 1.00 0.00 O ATOM 433 CB HIS A 30 9.775 -4.968 -3.778 1.00 0.00 C ATOM 434 CG HIS A 30 8.432 -5.650 -3.749 1.00 0.00 C ATOM 435 ND1 HIS A 30 8.093 -6.718 -2.950 1.00 0.00 N ATOM 436 CD2 HIS A 30 7.379 -5.401 -4.589 1.00 0.00 C ATOM 437 CE1 HIS A 30 6.868 -7.121 -3.325 1.00 0.00 C ATOM 438 NE2 HIS A 30 6.390 -6.347 -4.312 1.00 0.00 N ATOM 439 H HIS A 30 8.621 -2.761 -3.830 1.00 0.00 H ATOM 440 HA HIS A 30 9.813 -4.413 -1.698 1.00 0.00 H ATOM 441 HB2 HIS A 30 9.908 -4.484 -4.747 1.00 0.00 H ATOM 442 HB3 HIS A 30 10.537 -5.736 -3.687 1.00 0.00 H ATOM 443 HD1 HIS A 30 8.661 -7.121 -2.218 1.00 0.00 H ATOM 444 HD2 HIS A 30 7.346 -4.646 -5.361 1.00 0.00 H ATOM 445 HE1 HIS A 30 6.348 -7.968 -2.906 1.00 0.00 H ATOM 446 N GLU A 31 12.373 -3.955 -2.921 1.00 0.00 N ATOM 447 CA GLU A 31 13.687 -3.391 -3.193 1.00 0.00 C ATOM 448 C GLU A 31 14.536 -4.482 -3.844 1.00 0.00 C ATOM 449 O GLU A 31 14.695 -5.552 -3.260 1.00 0.00 O ATOM 450 CB GLU A 31 14.331 -2.893 -1.888 1.00 0.00 C ATOM 451 CG GLU A 31 15.667 -2.178 -2.141 1.00 0.00 C ATOM 452 CD GLU A 31 16.308 -1.697 -0.845 1.00 0.00 C ATOM 453 OE1 GLU A 31 16.373 -2.518 0.095 1.00 0.00 O ATOM 454 OE2 GLU A 31 16.732 -0.521 -0.820 1.00 0.00 O ATOM 455 H GLU A 31 12.304 -4.959 -2.967 1.00 0.00 H ATOM 456 HA GLU A 31 13.580 -2.548 -3.879 1.00 0.00 H ATOM 457 HB2 GLU A 31 13.666 -2.185 -1.392 1.00 0.00 H ATOM 458 HB3 GLU A 31 14.501 -3.738 -1.217 1.00 0.00 H ATOM 459 HG2 GLU A 31 16.372 -2.854 -2.624 1.00 0.00 H ATOM 460 HG3 GLU A 31 15.498 -1.319 -2.792 1.00 0.00 H ATOM 461 N GLY A 32 15.059 -4.229 -5.046 1.00 0.00 N ATOM 462 CA GLY A 32 16.124 -5.004 -5.665 1.00 0.00 C ATOM 463 C GLY A 32 15.893 -6.515 -5.646 1.00 0.00 C ATOM 464 O GLY A 32 16.803 -7.257 -5.282 1.00 0.00 O ATOM 465 H GLY A 32 14.785 -3.369 -5.529 1.00 0.00 H ATOM 466 HA2 GLY A 32 16.223 -4.681 -6.701 1.00 0.00 H ATOM 467 HA3 GLY A 32 17.057 -4.780 -5.146 1.00 0.00 H ATOM 468 N THR A 33 14.705 -6.945 -6.096 1.00 0.00 N ATOM 469 CA THR A 33 14.191 -8.313 -6.244 1.00 0.00 C ATOM 470 C THR A 33 13.025 -8.530 -5.264 1.00 0.00 C ATOM 471 O THR A 33 13.259 -8.657 -4.065 1.00 0.00 O ATOM 472 CB THR A 33 15.257 -9.410 -6.080 1.00 0.00 C ATOM 473 OG1 THR A 33 16.319 -9.213 -6.990 1.00 0.00 O ATOM 474 CG2 THR A 33 14.688 -10.805 -6.358 1.00 0.00 C ATOM 475 H THR A 33 14.059 -6.212 -6.328 1.00 0.00 H ATOM 476 HA THR A 33 13.849 -8.387 -7.274 1.00 0.00 H ATOM 477 HB THR A 33 15.628 -9.382 -5.056 1.00 0.00 H ATOM 478 HG1 THR A 33 16.872 -8.512 -6.620 1.00 0.00 H ATOM 479 HG21 THR A 33 14.271 -10.845 -7.364 1.00 0.00 H ATOM 480 HG22 THR A 33 15.490 -11.540 -6.279 1.00 0.00 H ATOM 481 HG23 THR A 33 13.913 -11.060 -5.633 1.00 0.00 H ATOM 482 N PRO A 34 11.768 -8.574 -5.739 1.00 0.00 N ATOM 483 CA PRO A 34 10.610 -8.783 -4.886 1.00 0.00 C ATOM 484 C PRO A 34 10.428 -10.272 -4.565 1.00 0.00 C ATOM 485 O PRO A 34 11.178 -11.117 -5.049 1.00 0.00 O ATOM 486 CB PRO A 34 9.439 -8.240 -5.704 1.00 0.00 C ATOM 487 CG PRO A 34 9.836 -8.585 -7.134 1.00 0.00 C ATOM 488 CD PRO A 34 11.356 -8.422 -7.126 1.00 0.00 C ATOM 489 HA PRO A 34 10.702 -8.222 -3.954 1.00 0.00 H ATOM 490 HB2 PRO A 34 8.474 -8.654 -5.417 1.00 0.00 H ATOM 491 HB3 PRO A 34 9.423 -7.154 -5.630 1.00 0.00 H ATOM 492 HG2 PRO A 34 9.576 -9.621 -7.353 1.00 0.00 H ATOM 493 HG3 PRO A 34 9.365 -7.905 -7.839 1.00 0.00 H ATOM 494 HD2 PRO A 34 11.795 -9.188 -7.766 1.00 0.00 H ATOM 495 HD3 PRO A 34 11.619 -7.424 -7.482 1.00 0.00 H ATOM 496 N ALA A 35 9.408 -10.594 -3.761 1.00 0.00 N ATOM 497 CA ALA A 35 9.089 -11.966 -3.370 1.00 0.00 C ATOM 498 C ALA A 35 7.644 -12.066 -2.876 1.00 0.00 C ATOM 499 O ALA A 35 6.859 -12.872 -3.363 1.00 0.00 O ATOM 500 CB ALA A 35 10.076 -12.439 -2.293 1.00 0.00 C ATOM 501 H ALA A 35 8.803 -9.854 -3.438 1.00 0.00 H ATOM 502 HA ALA A 35 9.184 -12.614 -4.234 1.00 0.00 H ATOM 503 HB1 ALA A 35 10.044 -11.782 -1.425 1.00 0.00 H ATOM 504 HB2 ALA A 35 9.822 -13.453 -1.984 1.00 0.00 H ATOM 505 HB3 ALA A 35 11.091 -12.442 -2.692 1.00 0.00 H ATOM 506 N LYS A 36 7.344 -11.233 -1.882 1.00 0.00 N ATOM 507 CA LYS A 36 6.155 -11.048 -1.072 1.00 0.00 C ATOM 508 C LYS A 36 6.470 -9.916 -0.087 1.00 0.00 C ATOM 509 O LYS A 36 7.643 -9.560 0.045 1.00 0.00 O ATOM 510 CB LYS A 36 5.787 -12.350 -0.368 1.00 0.00 C ATOM 511 CG LYS A 36 6.807 -12.842 0.669 1.00 0.00 C ATOM 512 CD LYS A 36 6.220 -12.810 2.091 1.00 0.00 C ATOM 513 CE LYS A 36 6.916 -11.805 3.014 1.00 0.00 C ATOM 514 NZ LYS A 36 8.193 -12.314 3.556 1.00 0.00 N ATOM 515 H LYS A 36 8.099 -10.665 -1.581 1.00 0.00 H ATOM 516 HA LYS A 36 5.320 -10.769 -1.697 1.00 0.00 H ATOM 517 HB2 LYS A 36 4.802 -12.233 0.080 1.00 0.00 H ATOM 518 HB3 LYS A 36 5.729 -13.097 -1.153 1.00 0.00 H ATOM 519 HG2 LYS A 36 7.038 -13.880 0.420 1.00 0.00 H ATOM 520 HG3 LYS A 36 7.734 -12.274 0.589 1.00 0.00 H ATOM 521 HD2 LYS A 36 5.160 -12.547 2.083 1.00 0.00 H ATOM 522 HD3 LYS A 36 6.266 -13.815 2.501 1.00 0.00 H ATOM 523 HE2 LYS A 36 7.088 -10.873 2.478 1.00 0.00 H ATOM 524 HE3 LYS A 36 6.224 -11.601 3.830 1.00 0.00 H ATOM 525 HZ1 LYS A 36 8.037 -13.160 4.086 1.00 0.00 H ATOM 526 HZ2 LYS A 36 8.841 -12.508 2.805 1.00 0.00 H ATOM 527 HZ3 LYS A 36 8.605 -11.623 4.169 1.00 0.00 H ATOM 528 N ILE A 37 5.472 -9.378 0.620 1.00 0.00 N ATOM 529 CA ILE A 37 5.660 -8.444 1.731 1.00 0.00 C ATOM 530 C ILE A 37 4.706 -8.898 2.838 1.00 0.00 C ATOM 531 O ILE A 37 3.602 -9.345 2.536 1.00 0.00 O ATOM 532 CB ILE A 37 5.389 -6.983 1.307 1.00 0.00 C ATOM 533 CG1 ILE A 37 6.201 -6.612 0.052 1.00 0.00 C ATOM 534 CG2 ILE A 37 5.723 -6.026 2.463 1.00 0.00 C ATOM 535 CD1 ILE A 37 6.123 -5.130 -0.335 1.00 0.00 C ATOM 536 H ILE A 37 4.531 -9.727 0.502 1.00 0.00 H ATOM 537 HA ILE A 37 6.685 -8.509 2.099 1.00 0.00 H ATOM 538 HB ILE A 37 4.331 -6.879 1.074 1.00 0.00 H ATOM 539 HG12 ILE A 37 7.250 -6.872 0.197 1.00 0.00 H ATOM 540 HG13 ILE A 37 5.804 -7.186 -0.782 1.00 0.00 H ATOM 541 HG21 ILE A 37 5.156 -6.281 3.357 1.00 0.00 H ATOM 542 HG22 ILE A 37 6.789 -6.071 2.692 1.00 0.00 H ATOM 543 HG23 ILE A 37 5.459 -5.004 2.199 1.00 0.00 H ATOM 544 HD11 ILE A 37 5.087 -4.795 -0.343 1.00 0.00 H ATOM 545 HD12 ILE A 37 6.696 -4.521 0.363 1.00 0.00 H ATOM 546 HD13 ILE A 37 6.544 -4.988 -1.330 1.00 0.00 H ATOM 547 N ALA A 38 5.138 -8.832 4.101 1.00 0.00 N ATOM 548 CA ALA A 38 4.292 -9.130 5.251 1.00 0.00 C ATOM 549 C ALA A 38 3.626 -7.831 5.702 1.00 0.00 C ATOM 550 O ALA A 38 4.241 -7.048 6.425 1.00 0.00 O ATOM 551 CB ALA A 38 5.137 -9.744 6.371 1.00 0.00 C ATOM 552 H ALA A 38 6.030 -8.400 4.290 1.00 0.00 H ATOM 553 HA ALA A 38 3.522 -9.859 4.987 1.00 0.00 H ATOM 554 HB1 ALA A 38 5.946 -9.069 6.654 1.00 0.00 H ATOM 555 HB2 ALA A 38 4.505 -9.924 7.242 1.00 0.00 H ATOM 556 HB3 ALA A 38 5.559 -10.694 6.042 1.00 0.00 H ATOM 557 N ILE A 39 2.399 -7.584 5.244 1.00 0.00 N ATOM 558 CA ILE A 39 1.650 -6.381 5.581 1.00 0.00 C ATOM 559 C ILE A 39 0.716 -6.662 6.762 1.00 0.00 C ATOM 560 O ILE A 39 0.097 -7.722 6.809 1.00 0.00 O ATOM 561 CB ILE A 39 0.911 -5.860 4.336 1.00 0.00 C ATOM 562 CG1 ILE A 39 1.884 -5.389 3.238 1.00 0.00 C ATOM 563 CG2 ILE A 39 -0.069 -4.733 4.679 1.00 0.00 C ATOM 564 CD1 ILE A 39 2.749 -4.181 3.619 1.00 0.00 C ATOM 565 H ILE A 39 1.932 -8.281 4.681 1.00 0.00 H ATOM 566 HA ILE A 39 2.356 -5.622 5.894 1.00 0.00 H ATOM 567 HB ILE A 39 0.323 -6.684 3.925 1.00 0.00 H ATOM 568 HG12 ILE A 39 2.538 -6.213 2.947 1.00 0.00 H ATOM 569 HG13 ILE A 39 1.295 -5.099 2.371 1.00 0.00 H ATOM 570 HG21 ILE A 39 0.422 -3.960 5.263 1.00 0.00 H ATOM 571 HG22 ILE A 39 -0.453 -4.284 3.764 1.00 0.00 H ATOM 572 HG23 ILE A 39 -0.904 -5.130 5.255 1.00 0.00 H ATOM 573 HD11 ILE A 39 2.118 -3.354 3.942 1.00 0.00 H ATOM 574 HD12 ILE A 39 3.453 -4.435 4.408 1.00 0.00 H ATOM 575 HD13 ILE A 39 3.315 -3.860 2.744 1.00 0.00 H ATOM 576 N ASP A 40 0.640 -5.712 7.703 1.00 0.00 N ATOM 577 CA ASP A 40 -0.152 -5.762 8.930 1.00 0.00 C ATOM 578 C ASP A 40 -0.048 -4.402 9.630 1.00 0.00 C ATOM 579 O ASP A 40 -0.977 -3.596 9.612 1.00 0.00 O ATOM 580 CB ASP A 40 0.350 -6.907 9.839 1.00 0.00 C ATOM 581 CG ASP A 40 -0.127 -6.840 11.294 1.00 0.00 C ATOM 582 OD1 ASP A 40 -1.076 -6.083 11.586 1.00 0.00 O ATOM 583 OD2 ASP A 40 0.526 -7.508 12.124 1.00 0.00 O ATOM 584 H ASP A 40 1.167 -4.861 7.535 1.00 0.00 H ATOM 585 HA ASP A 40 -1.200 -5.944 8.686 1.00 0.00 H ATOM 586 HB2 ASP A 40 0.005 -7.858 9.431 1.00 0.00 H ATOM 587 HB3 ASP A 40 1.440 -6.926 9.851 1.00 0.00 H ATOM 588 N LYS A 41 1.109 -4.176 10.258 1.00 0.00 N ATOM 589 CA LYS A 41 1.242 -3.294 11.407 1.00 0.00 C ATOM 590 C LYS A 41 1.971 -2.005 11.022 1.00 0.00 C ATOM 591 O LYS A 41 1.509 -1.229 10.188 1.00 0.00 O ATOM 592 CB LYS A 41 1.902 -4.132 12.520 1.00 0.00 C ATOM 593 CG LYS A 41 1.587 -3.633 13.932 1.00 0.00 C ATOM 594 CD LYS A 41 2.287 -4.559 14.938 1.00 0.00 C ATOM 595 CE LYS A 41 1.795 -4.349 16.376 1.00 0.00 C ATOM 596 NZ LYS A 41 0.418 -4.854 16.569 1.00 0.00 N ATOM 597 H LYS A 41 1.795 -4.908 10.158 1.00 0.00 H ATOM 598 HA LYS A 41 0.270 -2.991 11.775 1.00 0.00 H ATOM 599 HB2 LYS A 41 1.470 -5.129 12.476 1.00 0.00 H ATOM 600 HB3 LYS A 41 2.972 -4.265 12.357 1.00 0.00 H ATOM 601 HG2 LYS A 41 1.917 -2.601 14.066 1.00 0.00 H ATOM 602 HG3 LYS A 41 0.503 -3.678 14.050 1.00 0.00 H ATOM 603 HD2 LYS A 41 2.131 -5.604 14.651 1.00 0.00 H ATOM 604 HD3 LYS A 41 3.362 -4.367 14.897 1.00 0.00 H ATOM 605 HE2 LYS A 41 2.461 -4.891 17.051 1.00 0.00 H ATOM 606 HE3 LYS A 41 1.844 -3.287 16.629 1.00 0.00 H ATOM 607 HZ1 LYS A 41 0.373 -5.839 16.339 1.00 0.00 H ATOM 608 HZ2 LYS A 41 0.137 -4.731 17.532 1.00 0.00 H ATOM 609 HZ3 LYS A 41 -0.230 -4.358 15.974 1.00 0.00 H ATOM 610 N LYS A 42 3.148 -1.790 11.611 1.00 0.00 N ATOM 611 CA LYS A 42 4.136 -0.825 11.135 1.00 0.00 C ATOM 612 C LYS A 42 4.273 -0.961 9.613 1.00 0.00 C ATOM 613 O LYS A 42 4.203 0.022 8.873 1.00 0.00 O ATOM 614 CB LYS A 42 5.487 -1.091 11.817 1.00 0.00 C ATOM 615 CG LYS A 42 5.454 -0.867 13.337 1.00 0.00 C ATOM 616 CD LYS A 42 6.813 -1.251 13.944 1.00 0.00 C ATOM 617 CE LYS A 42 6.825 -1.030 15.465 1.00 0.00 C ATOM 618 NZ LYS A 42 8.105 -1.444 16.082 1.00 0.00 N ATOM 619 H LYS A 42 3.393 -2.437 12.334 1.00 0.00 H ATOM 620 HA LYS A 42 3.798 0.186 11.370 1.00 0.00 H ATOM 621 HB2 LYS A 42 5.793 -2.119 11.612 1.00 0.00 H ATOM 622 HB3 LYS A 42 6.230 -0.419 11.382 1.00 0.00 H ATOM 623 HG2 LYS A 42 5.234 0.183 13.536 1.00 0.00 H ATOM 624 HG3 LYS A 42 4.673 -1.479 13.788 1.00 0.00 H ATOM 625 HD2 LYS A 42 7.006 -2.304 13.721 1.00 0.00 H ATOM 626 HD3 LYS A 42 7.590 -0.647 13.472 1.00 0.00 H ATOM 627 HE2 LYS A 42 6.654 0.029 15.676 1.00 0.00 H ATOM 628 HE3 LYS A 42 6.016 -1.605 15.919 1.00 0.00 H ATOM 629 HZ1 LYS A 42 8.875 -0.918 15.693 1.00 0.00 H ATOM 630 HZ2 LYS A 42 8.074 -1.276 17.080 1.00 0.00 H ATOM 631 HZ3 LYS A 42 8.269 -2.430 15.929 1.00 0.00 H ATOM 632 N SER A 43 4.387 -2.213 9.155 1.00 0.00 N ATOM 633 CA SER A 43 4.313 -2.595 7.755 1.00 0.00 C ATOM 634 C SER A 43 2.859 -2.516 7.282 1.00 0.00 C ATOM 635 O SER A 43 2.245 -3.517 6.936 1.00 0.00 O ATOM 636 CB SER A 43 4.902 -3.999 7.571 1.00 0.00 C ATOM 637 OG SER A 43 6.241 -4.010 8.028 1.00 0.00 O ATOM 638 H SER A 43 4.326 -2.952 9.830 1.00 0.00 H ATOM 639 HA SER A 43 4.909 -1.888 7.173 1.00 0.00 H ATOM 640 HB2 SER A 43 4.314 -4.737 8.120 1.00 0.00 H ATOM 641 HB3 SER A 43 4.882 -4.273 6.515 1.00 0.00 H ATOM 642 HG SER A 43 6.290 -3.582 8.885 1.00 0.00 H ATOM 643 N ALA A 44 2.334 -1.298 7.291 1.00 0.00 N ATOM 644 CA ALA A 44 1.088 -0.821 6.714 1.00 0.00 C ATOM 645 C ALA A 44 1.034 0.665 7.048 1.00 0.00 C ATOM 646 O ALA A 44 0.970 1.539 6.186 1.00 0.00 O ATOM 647 CB ALA A 44 -0.132 -1.538 7.298 1.00 0.00 C ATOM 648 H ALA A 44 2.934 -0.598 7.704 1.00 0.00 H ATOM 649 HA ALA A 44 1.092 -0.958 5.634 1.00 0.00 H ATOM 650 HB1 ALA A 44 -0.166 -1.454 8.382 1.00 0.00 H ATOM 651 HB2 ALA A 44 -1.023 -1.064 6.897 1.00 0.00 H ATOM 652 HB3 ALA A 44 -0.143 -2.592 7.026 1.00 0.00 H ATOM 653 N HIS A 45 1.109 0.938 8.344 1.00 0.00 N ATOM 654 CA HIS A 45 0.845 2.246 8.910 1.00 0.00 C ATOM 655 C HIS A 45 2.071 3.152 8.985 1.00 0.00 C ATOM 656 O HIS A 45 1.961 4.266 9.496 1.00 0.00 O ATOM 657 CB HIS A 45 0.184 2.057 10.273 1.00 0.00 C ATOM 658 CG HIS A 45 -1.301 1.816 10.195 1.00 0.00 C ATOM 659 ND1 HIS A 45 -2.171 2.117 11.210 1.00 0.00 N ATOM 660 CD2 HIS A 45 -2.044 1.444 9.097 1.00 0.00 C ATOM 661 CE1 HIS A 45 -3.409 1.936 10.737 1.00 0.00 C ATOM 662 NE2 HIS A 45 -3.392 1.531 9.455 1.00 0.00 N ATOM 663 H HIS A 45 1.237 0.149 8.972 1.00 0.00 H ATOM 664 HA HIS A 45 0.146 2.770 8.261 1.00 0.00 H ATOM 665 HB2 HIS A 45 0.667 1.242 10.812 1.00 0.00 H ATOM 666 HB3 HIS A 45 0.325 2.964 10.858 1.00 0.00 H ATOM 667 HD1 HIS A 45 -1.925 2.438 12.136 1.00 0.00 H ATOM 668 HD2 HIS A 45 -1.674 1.175 8.120 1.00 0.00 H ATOM 669 HE1 HIS A 45 -4.293 2.109 11.329 1.00 0.00 H ATOM 670 N LYS A 46 3.208 2.724 8.441 1.00 0.00 N ATOM 671 CA LYS A 46 4.324 3.603 8.165 1.00 0.00 C ATOM 672 C LYS A 46 4.661 3.486 6.673 1.00 0.00 C ATOM 673 O LYS A 46 3.817 3.812 5.835 1.00 0.00 O ATOM 674 CB LYS A 46 5.466 3.300 9.153 1.00 0.00 C ATOM 675 CG LYS A 46 6.491 4.440 9.113 1.00 0.00 C ATOM 676 CD LYS A 46 7.763 4.156 9.920 1.00 0.00 C ATOM 677 CE LYS A 46 7.549 4.274 11.432 1.00 0.00 C ATOM 678 NZ LYS A 46 8.829 4.145 12.157 1.00 0.00 N ATOM 679 H LYS A 46 3.277 1.781 8.089 1.00 0.00 H ATOM 680 HA LYS A 46 4.027 4.642 8.318 1.00 0.00 H ATOM 681 HB2 LYS A 46 5.046 3.237 10.157 1.00 0.00 H ATOM 682 HB3 LYS A 46 5.925 2.334 8.939 1.00 0.00 H ATOM 683 HG2 LYS A 46 6.801 4.597 8.080 1.00 0.00 H ATOM 684 HG3 LYS A 46 6.014 5.358 9.456 1.00 0.00 H ATOM 685 HD2 LYS A 46 8.126 3.157 9.672 1.00 0.00 H ATOM 686 HD3 LYS A 46 8.517 4.876 9.591 1.00 0.00 H ATOM 687 HE2 LYS A 46 7.108 5.247 11.660 1.00 0.00 H ATOM 688 HE3 LYS A 46 6.861 3.493 11.760 1.00 0.00 H ATOM 689 HZ1 LYS A 46 9.253 3.251 11.947 1.00 0.00 H ATOM 690 HZ2 LYS A 46 9.462 4.879 11.870 1.00 0.00 H ATOM 691 HZ3 LYS A 46 8.673 4.218 13.153 1.00 0.00 H ATOM 692 N ASP A 47 5.871 3.020 6.354 1.00 0.00 N ATOM 693 CA ASP A 47 6.507 3.101 5.048 1.00 0.00 C ATOM 694 C ASP A 47 5.585 2.499 3.995 1.00 0.00 C ATOM 695 O ASP A 47 5.277 3.123 2.982 1.00 0.00 O ATOM 696 CB ASP A 47 7.863 2.373 5.104 1.00 0.00 C ATOM 697 CG ASP A 47 8.674 2.772 6.330 1.00 0.00 C ATOM 698 OD1 ASP A 47 8.231 2.359 7.427 1.00 0.00 O ATOM 699 OD2 ASP A 47 9.661 3.519 6.176 1.00 0.00 O ATOM 700 H ASP A 47 6.504 2.714 7.089 1.00 0.00 H ATOM 701 HA ASP A 47 6.711 4.144 4.823 1.00 0.00 H ATOM 702 HB2 ASP A 47 7.717 1.294 5.146 1.00 0.00 H ATOM 703 HB3 ASP A 47 8.433 2.607 4.204 1.00 0.00 H ATOM 704 N ALA A 48 5.137 1.283 4.308 1.00 0.00 N ATOM 705 CA ALA A 48 4.233 0.456 3.532 1.00 0.00 C ATOM 706 C ALA A 48 3.106 1.250 2.869 1.00 0.00 C ATOM 707 O ALA A 48 3.150 1.426 1.655 1.00 0.00 O ATOM 708 CB ALA A 48 3.675 -0.623 4.452 1.00 0.00 C ATOM 709 H ALA A 48 5.484 0.908 5.178 1.00 0.00 H ATOM 710 HA ALA A 48 4.809 -0.031 2.744 1.00 0.00 H ATOM 711 HB1 ALA A 48 3.277 -0.131 5.337 1.00 0.00 H ATOM 712 HB2 ALA A 48 2.885 -1.173 3.943 1.00 0.00 H ATOM 713 HB3 ALA A 48 4.467 -1.311 4.748 1.00 0.00 H ATOM 714 N CYS A 49 2.076 1.667 3.620 1.00 0.00 N ATOM 715 CA CYS A 49 0.911 2.329 3.043 1.00 0.00 C ATOM 716 C CYS A 49 0.885 3.803 3.456 1.00 0.00 C ATOM 717 O CYS A 49 1.005 4.675 2.597 1.00 0.00 O ATOM 718 CB CYS A 49 -0.397 1.617 3.330 1.00 0.00 C ATOM 719 SG CYS A 49 -0.434 -0.188 3.078 1.00 0.00 S ATOM 720 H CYS A 49 2.068 1.522 4.623 1.00 0.00 H ATOM 721 HA CYS A 49 1.011 2.329 1.965 1.00 0.00 H ATOM 722 HB2 CYS A 49 -0.711 1.807 4.355 1.00 0.00 H ATOM 723 HB3 CYS A 49 -1.150 2.036 2.670 1.00 0.00 H ATOM 724 N LYS A 50 0.698 4.128 4.742 1.00 0.00 N ATOM 725 CA LYS A 50 0.567 5.510 5.186 1.00 0.00 C ATOM 726 C LYS A 50 1.574 6.507 4.606 1.00 0.00 C ATOM 727 O LYS A 50 1.154 7.640 4.356 1.00 0.00 O ATOM 728 CB LYS A 50 0.603 5.586 6.711 1.00 0.00 C ATOM 729 CG LYS A 50 -0.781 5.339 7.313 1.00 0.00 C ATOM 730 CD LYS A 50 -1.569 6.629 7.583 1.00 0.00 C ATOM 731 CE LYS A 50 -1.956 7.516 6.382 1.00 0.00 C ATOM 732 NZ LYS A 50 -0.912 8.475 5.958 1.00 0.00 N ATOM 733 H LYS A 50 0.518 3.403 5.434 1.00 0.00 H ATOM 734 HA LYS A 50 -0.409 5.835 4.834 1.00 0.00 H ATOM 735 HB2 LYS A 50 1.306 4.832 7.059 1.00 0.00 H ATOM 736 HB3 LYS A 50 0.969 6.555 7.052 1.00 0.00 H ATOM 737 HG2 LYS A 50 -1.353 4.643 6.694 1.00 0.00 H ATOM 738 HG3 LYS A 50 -0.633 4.871 8.287 1.00 0.00 H ATOM 739 HD2 LYS A 50 -2.497 6.282 8.038 1.00 0.00 H ATOM 740 HD3 LYS A 50 -1.039 7.211 8.338 1.00 0.00 H ATOM 741 HE2 LYS A 50 -2.241 6.905 5.532 1.00 0.00 H ATOM 742 HE3 LYS A 50 -2.826 8.106 6.678 1.00 0.00 H ATOM 743 HZ1 LYS A 50 -0.524 8.946 6.761 1.00 0.00 H ATOM 744 HZ2 LYS A 50 -0.157 8.022 5.444 1.00 0.00 H ATOM 745 HZ3 LYS A 50 -1.337 9.160 5.343 1.00 0.00 H ATOM 746 N THR A 51 2.857 6.158 4.489 1.00 0.00 N ATOM 747 CA THR A 51 3.891 7.113 4.104 1.00 0.00 C ATOM 748 C THR A 51 3.754 7.589 2.654 1.00 0.00 C ATOM 749 O THR A 51 3.566 8.783 2.446 1.00 0.00 O ATOM 750 CB THR A 51 5.279 6.540 4.408 1.00 0.00 C ATOM 751 OG1 THR A 51 5.363 6.276 5.796 1.00 0.00 O ATOM 752 CG2 THR A 51 6.413 7.504 4.041 1.00 0.00 C ATOM 753 H THR A 51 3.156 5.235 4.803 1.00 0.00 H ATOM 754 HA THR A 51 3.770 7.994 4.738 1.00 0.00 H ATOM 755 HB THR A 51 5.406 5.619 3.842 1.00 0.00 H ATOM 756 HG1 THR A 51 5.329 7.108 6.271 1.00 0.00 H ATOM 757 HG21 THR A 51 6.272 8.465 4.535 1.00 0.00 H ATOM 758 HG22 THR A 51 7.364 7.074 4.358 1.00 0.00 H ATOM 759 HG23 THR A 51 6.450 7.657 2.962 1.00 0.00 H ATOM 760 N CYS A 52 3.880 6.708 1.654 1.00 0.00 N ATOM 761 CA CYS A 52 4.042 7.109 0.248 1.00 0.00 C ATOM 762 C CYS A 52 2.967 8.095 -0.228 1.00 0.00 C ATOM 763 O CYS A 52 3.243 9.059 -0.947 1.00 0.00 O ATOM 764 CB CYS A 52 4.046 5.885 -0.623 1.00 0.00 C ATOM 765 SG CYS A 52 4.127 6.382 -2.376 1.00 0.00 S ATOM 766 H CYS A 52 3.992 5.728 1.875 1.00 0.00 H ATOM 767 HA CYS A 52 5.011 7.598 0.142 1.00 0.00 H ATOM 768 HB2 CYS A 52 4.906 5.266 -0.367 1.00 0.00 H ATOM 769 HB3 CYS A 52 3.128 5.324 -0.444 1.00 0.00 H ATOM 770 N HIS A 53 1.722 7.863 0.185 1.00 0.00 N ATOM 771 CA HIS A 53 0.618 8.742 -0.160 1.00 0.00 C ATOM 772 C HIS A 53 0.886 10.192 0.290 1.00 0.00 C ATOM 773 O HIS A 53 0.414 11.132 -0.349 1.00 0.00 O ATOM 774 CB HIS A 53 -0.696 8.186 0.403 1.00 0.00 C ATOM 775 CG HIS A 53 -0.966 6.741 0.038 1.00 0.00 C ATOM 776 ND1 HIS A 53 -0.754 5.666 0.865 1.00 0.00 N ATOM 777 CD2 HIS A 53 -1.280 6.237 -1.200 1.00 0.00 C ATOM 778 CE1 HIS A 53 -0.920 4.550 0.141 1.00 0.00 C ATOM 779 NE2 HIS A 53 -1.243 4.831 -1.130 1.00 0.00 N ATOM 780 H HIS A 53 1.551 7.030 0.730 1.00 0.00 H ATOM 781 HA HIS A 53 0.529 8.743 -1.248 1.00 0.00 H ATOM 782 HB2 HIS A 53 -0.666 8.264 1.490 1.00 0.00 H ATOM 783 HB3 HIS A 53 -1.513 8.806 0.036 1.00 0.00 H ATOM 784 HD1 HIS A 53 -0.325 5.673 1.784 1.00 0.00 H ATOM 785 HD2 HIS A 53 -1.437 6.833 -2.086 1.00 0.00 H ATOM 786 HE1 HIS A 53 -0.720 3.571 0.540 1.00 0.00 H ATOM 787 N LYS A 54 1.640 10.413 1.376 1.00 0.00 N ATOM 788 CA LYS A 54 2.054 11.735 1.848 1.00 0.00 C ATOM 789 C LYS A 54 3.134 12.320 0.933 1.00 0.00 C ATOM 790 O LYS A 54 4.288 12.475 1.322 1.00 0.00 O ATOM 791 CB LYS A 54 2.510 11.659 3.310 1.00 0.00 C ATOM 792 CG LYS A 54 1.457 10.980 4.200 1.00 0.00 C ATOM 793 CD LYS A 54 1.032 11.867 5.376 1.00 0.00 C ATOM 794 CE LYS A 54 0.252 13.130 4.972 1.00 0.00 C ATOM 795 NZ LYS A 54 -0.974 12.840 4.198 1.00 0.00 N ATOM 796 H LYS A 54 2.074 9.624 1.841 1.00 0.00 H ATOM 797 HA LYS A 54 1.214 12.424 1.820 1.00 0.00 H ATOM 798 HB2 LYS A 54 3.441 11.095 3.371 1.00 0.00 H ATOM 799 HB3 LYS A 54 2.728 12.668 3.659 1.00 0.00 H ATOM 800 HG2 LYS A 54 0.585 10.667 3.627 1.00 0.00 H ATOM 801 HG3 LYS A 54 1.924 10.078 4.599 1.00 0.00 H ATOM 802 HD2 LYS A 54 0.428 11.274 6.058 1.00 0.00 H ATOM 803 HD3 LYS A 54 1.936 12.168 5.911 1.00 0.00 H ATOM 804 HE2 LYS A 54 -0.029 13.659 5.886 1.00 0.00 H ATOM 805 HE3 LYS A 54 0.889 13.795 4.388 1.00 0.00 H ATOM 806 HZ1 LYS A 54 -1.572 12.149 4.646 1.00 0.00 H ATOM 807 HZ2 LYS A 54 -1.505 13.690 4.069 1.00 0.00 H ATOM 808 HZ3 LYS A 54 -0.757 12.486 3.267 1.00 0.00 H ATOM 809 N SER A 55 2.702 12.660 -0.279 1.00 0.00 N ATOM 810 CA SER A 55 3.462 13.193 -1.406 1.00 0.00 C ATOM 811 C SER A 55 2.602 13.150 -2.675 1.00 0.00 C ATOM 812 O SER A 55 2.968 13.778 -3.666 1.00 0.00 O ATOM 813 CB SER A 55 4.764 12.411 -1.661 1.00 0.00 C ATOM 814 OG SER A 55 5.491 13.013 -2.719 1.00 0.00 O ATOM 815 H SER A 55 1.709 12.522 -0.412 1.00 0.00 H ATOM 816 HA SER A 55 3.713 14.231 -1.190 1.00 0.00 H ATOM 817 HB2 SER A 55 5.413 12.416 -0.787 1.00 0.00 H ATOM 818 HB3 SER A 55 4.529 11.378 -1.923 1.00 0.00 H ATOM 819 HG SER A 55 4.874 13.293 -3.410 1.00 0.00 H ATOM 820 N ASN A 56 1.511 12.375 -2.672 1.00 0.00 N ATOM 821 CA ASN A 56 0.629 12.173 -3.804 1.00 0.00 C ATOM 822 C ASN A 56 -0.739 12.762 -3.469 1.00 0.00 C ATOM 823 O ASN A 56 -1.079 12.946 -2.298 1.00 0.00 O ATOM 824 CB ASN A 56 0.524 10.669 -4.081 1.00 0.00 C ATOM 825 CG ASN A 56 1.852 10.086 -4.562 1.00 0.00 C ATOM 826 OD1 ASN A 56 2.120 10.077 -5.759 1.00 0.00 O ATOM 827 ND2 ASN A 56 2.700 9.577 -3.668 1.00 0.00 N ATOM 828 H ASN A 56 1.224 11.883 -1.838 1.00 0.00 H ATOM 829 HA ASN A 56 1.016 12.668 -4.698 1.00 0.00 H ATOM 830 HB2 ASN A 56 0.184 10.146 -3.187 1.00 0.00 H ATOM 831 HB3 ASN A 56 -0.218 10.510 -4.866 1.00 0.00 H ATOM 832 HD21 ASN A 56 2.529 9.563 -2.666 1.00 0.00 H ATOM 833 HD22 ASN A 56 3.574 9.211 -4.012 1.00 0.00 H ATOM 834 N ASN A 57 -1.528 13.051 -4.502 1.00 0.00 N ATOM 835 CA ASN A 57 -2.945 13.369 -4.378 1.00 0.00 C ATOM 836 C ASN A 57 -3.717 12.109 -3.966 1.00 0.00 C ATOM 837 O ASN A 57 -3.121 11.056 -3.748 1.00 0.00 O ATOM 838 CB ASN A 57 -3.450 13.904 -5.728 1.00 0.00 C ATOM 839 CG ASN A 57 -3.260 12.851 -6.816 1.00 0.00 C ATOM 840 OD1 ASN A 57 -2.125 12.579 -7.201 1.00 0.00 O ATOM 841 ND2 ASN A 57 -4.336 12.224 -7.271 1.00 0.00 N ATOM 842 H ASN A 57 -1.200 12.835 -5.438 1.00 0.00 H ATOM 843 HA ASN A 57 -3.081 14.139 -3.617 1.00 0.00 H ATOM 844 HB2 ASN A 57 -4.499 14.192 -5.659 1.00 0.00 H ATOM 845 HB3 ASN A 57 -2.874 14.790 -5.999 1.00 0.00 H ATOM 846 HD21 ASN A 57 -5.257 12.402 -6.909 1.00 0.00 H ATOM 847 HD22 ASN A 57 -4.180 11.370 -7.817 1.00 0.00 H ATOM 848 N GLY A 58 -5.045 12.214 -3.872 1.00 0.00 N ATOM 849 CA GLY A 58 -5.926 11.075 -3.643 1.00 0.00 C ATOM 850 C GLY A 58 -6.186 10.861 -2.149 1.00 0.00 C ATOM 851 O GLY A 58 -6.854 11.699 -1.545 1.00 0.00 O ATOM 852 H GLY A 58 -5.475 13.113 -4.015 1.00 0.00 H ATOM 853 HA2 GLY A 58 -6.882 11.296 -4.118 1.00 0.00 H ATOM 854 HA3 GLY A 58 -5.528 10.188 -4.129 1.00 0.00 H ATOM 855 N PRO A 59 -5.696 9.763 -1.541 1.00 0.00 N ATOM 856 CA PRO A 59 -5.995 9.409 -0.158 1.00 0.00 C ATOM 857 C PRO A 59 -5.245 10.322 0.809 1.00 0.00 C ATOM 858 O PRO A 59 -5.713 11.415 1.108 1.00 0.00 O ATOM 859 CB PRO A 59 -5.641 7.923 -0.056 1.00 0.00 C ATOM 860 CG PRO A 59 -4.542 7.716 -1.095 1.00 0.00 C ATOM 861 CD PRO A 59 -4.914 8.717 -2.186 1.00 0.00 C ATOM 862 HA PRO A 59 -7.047 9.516 0.091 1.00 0.00 H ATOM 863 HB2 PRO A 59 -5.344 7.602 0.942 1.00 0.00 H ATOM 864 HB3 PRO A 59 -6.514 7.357 -0.381 1.00 0.00 H ATOM 865 HG2 PRO A 59 -3.572 7.980 -0.681 1.00 0.00 H ATOM 866 HG3 PRO A 59 -4.513 6.689 -1.463 1.00 0.00 H ATOM 867 HD2 PRO A 59 -4.001 9.103 -2.634 1.00 0.00 H ATOM 868 HD3 PRO A 59 -5.522 8.228 -2.948 1.00 0.00 H ATOM 869 N THR A 60 -4.099 9.869 1.320 1.00 0.00 N ATOM 870 CA THR A 60 -3.117 10.606 2.112 1.00 0.00 C ATOM 871 C THR A 60 -3.559 10.956 3.540 1.00 0.00 C ATOM 872 O THR A 60 -2.765 10.803 4.482 1.00 0.00 O ATOM 873 CB THR A 60 -2.526 11.786 1.308 1.00 0.00 C ATOM 874 OG1 THR A 60 -1.185 11.965 1.701 1.00 0.00 O ATOM 875 CG2 THR A 60 -3.196 13.161 1.438 1.00 0.00 C ATOM 876 H THR A 60 -3.863 8.930 1.049 1.00 0.00 H ATOM 877 HA THR A 60 -2.320 9.872 2.243 1.00 0.00 H ATOM 878 HB THR A 60 -2.535 11.501 0.252 1.00 0.00 H ATOM 879 HG1 THR A 60 -0.664 11.972 0.882 1.00 0.00 H ATOM 880 HG21 THR A 60 -3.307 13.461 2.479 1.00 0.00 H ATOM 881 HG22 THR A 60 -2.577 13.901 0.929 1.00 0.00 H ATOM 882 HG23 THR A 60 -4.169 13.179 0.955 1.00 0.00 H ATOM 883 N LYS A 61 -4.787 11.456 3.685 1.00 0.00 N ATOM 884 CA LYS A 61 -5.547 11.531 4.923 1.00 0.00 C ATOM 885 C LYS A 61 -6.033 10.128 5.317 1.00 0.00 C ATOM 886 O LYS A 61 -5.531 9.130 4.796 1.00 0.00 O ATOM 887 CB LYS A 61 -6.656 12.588 4.793 1.00 0.00 C ATOM 888 CG LYS A 61 -7.752 12.106 3.851 1.00 0.00 C ATOM 889 CD LYS A 61 -8.688 13.236 3.407 1.00 0.00 C ATOM 890 CE LYS A 61 -9.623 12.717 2.302 1.00 0.00 C ATOM 891 NZ LYS A 61 -10.558 13.756 1.821 1.00 0.00 N ATOM 892 H LYS A 61 -5.294 11.619 2.828 1.00 0.00 H ATOM 893 HA LYS A 61 -4.914 11.893 5.710 1.00 0.00 H ATOM 894 HB2 LYS A 61 -7.089 12.806 5.771 1.00 0.00 H ATOM 895 HB3 LYS A 61 -6.212 13.506 4.405 1.00 0.00 H ATOM 896 HG2 LYS A 61 -7.273 11.662 2.988 1.00 0.00 H ATOM 897 HG3 LYS A 61 -8.314 11.330 4.362 1.00 0.00 H ATOM 898 HD2 LYS A 61 -9.260 13.581 4.271 1.00 0.00 H ATOM 899 HD3 LYS A 61 -8.086 14.062 3.021 1.00 0.00 H ATOM 900 HE2 LYS A 61 -9.020 12.374 1.458 1.00 0.00 H ATOM 901 HE3 LYS A 61 -10.195 11.869 2.683 1.00 0.00 H ATOM 902 HZ1 LYS A 61 -10.045 14.545 1.451 1.00 0.00 H ATOM 903 HZ2 LYS A 61 -11.135 13.374 1.083 1.00 0.00 H ATOM 904 HZ3 LYS A 61 -11.156 14.068 2.574 1.00 0.00 H ATOM 905 N CYS A 62 -6.990 10.045 6.245 1.00 0.00 N ATOM 906 CA CYS A 62 -7.530 8.773 6.710 1.00 0.00 C ATOM 907 C CYS A 62 -8.690 8.305 5.825 1.00 0.00 C ATOM 908 O CYS A 62 -9.179 9.064 4.991 1.00 0.00 O ATOM 909 CB CYS A 62 -7.922 8.906 8.162 1.00 0.00 C ATOM 910 SG CYS A 62 -8.162 7.318 9.034 1.00 0.00 S ATOM 911 H CYS A 62 -7.392 10.886 6.629 1.00 0.00 H ATOM 912 HA CYS A 62 -6.723 8.061 6.597 1.00 0.00 H ATOM 913 HB2 CYS A 62 -7.159 9.480 8.684 1.00 0.00 H ATOM 914 HB3 CYS A 62 -8.855 9.467 8.194 1.00 0.00 H ATOM 915 N GLY A 63 -9.113 7.046 5.987 1.00 0.00 N ATOM 916 CA GLY A 63 -10.165 6.437 5.179 1.00 0.00 C ATOM 917 C GLY A 63 -9.857 6.532 3.684 1.00 0.00 C ATOM 918 O GLY A 63 -10.736 6.842 2.887 1.00 0.00 O ATOM 919 H GLY A 63 -8.729 6.512 6.751 1.00 0.00 H ATOM 920 HA2 GLY A 63 -10.263 5.386 5.452 1.00 0.00 H ATOM 921 HA3 GLY A 63 -11.111 6.940 5.384 1.00 0.00 H ATOM 922 N GLY A 64 -8.596 6.276 3.317 1.00 0.00 N ATOM 923 CA GLY A 64 -8.084 6.451 1.964 1.00 0.00 C ATOM 924 C GLY A 64 -7.393 5.178 1.478 1.00 0.00 C ATOM 925 O GLY A 64 -6.251 5.246 1.037 1.00 0.00 O ATOM 926 H GLY A 64 -7.934 6.028 4.035 1.00 0.00 H ATOM 927 HA2 GLY A 64 -8.874 6.709 1.257 1.00 0.00 H ATOM 928 HA3 GLY A 64 -7.367 7.273 1.986 1.00 0.00 H ATOM 929 N CYS A 65 -8.101 4.049 1.599 1.00 0.00 N ATOM 930 CA CYS A 65 -7.776 2.674 1.193 1.00 0.00 C ATOM 931 C CYS A 65 -8.677 1.722 1.979 1.00 0.00 C ATOM 932 O CYS A 65 -9.227 0.774 1.424 1.00 0.00 O ATOM 933 CB CYS A 65 -6.320 2.301 1.355 1.00 0.00 C ATOM 934 SG CYS A 65 -5.832 2.385 3.093 1.00 0.00 S ATOM 935 H CYS A 65 -9.015 4.162 2.004 1.00 0.00 H ATOM 936 HA CYS A 65 -8.035 2.583 0.140 1.00 0.00 H ATOM 937 HB2 CYS A 65 -6.169 1.286 0.999 1.00 0.00 H ATOM 938 HB3 CYS A 65 -5.727 2.967 0.741 1.00 0.00 H ATOM 939 N HIS A 66 -8.873 2.023 3.266 1.00 0.00 N ATOM 940 CA HIS A 66 -9.933 1.458 4.076 1.00 0.00 C ATOM 941 C HIS A 66 -11.244 2.092 3.623 1.00 0.00 C ATOM 942 O HIS A 66 -11.326 3.321 3.568 1.00 0.00 O ATOM 943 CB HIS A 66 -9.684 1.805 5.547 1.00 0.00 C ATOM 944 CG HIS A 66 -8.483 1.128 6.150 1.00 0.00 C ATOM 945 ND1 HIS A 66 -8.378 -0.206 6.469 1.00 0.00 N ATOM 946 CD2 HIS A 66 -7.395 1.765 6.678 1.00 0.00 C ATOM 947 CE1 HIS A 66 -7.251 -0.363 7.182 1.00 0.00 C ATOM 948 NE2 HIS A 66 -6.618 0.813 7.343 1.00 0.00 N ATOM 949 H HIS A 66 -8.364 2.805 3.644 1.00 0.00 H ATOM 950 HA HIS A 66 -9.966 0.374 3.946 1.00 0.00 H ATOM 951 HB2 HIS A 66 -9.574 2.885 5.661 1.00 0.00 H ATOM 952 HB3 HIS A 66 -10.558 1.511 6.120 1.00 0.00 H ATOM 953 HD1 HIS A 66 -9.054 -0.931 6.244 1.00 0.00 H ATOM 954 HD2 HIS A 66 -7.218 2.828 6.645 1.00 0.00 H ATOM 955 HE1 HIS A 66 -6.933 -1.306 7.602 1.00 0.00 H ATOM 956 N ILE A 67 -12.263 1.285 3.316 1.00 0.00 N ATOM 957 CA ILE A 67 -13.555 1.797 2.876 1.00 0.00 C ATOM 958 C ILE A 67 -14.340 2.361 4.069 1.00 0.00 C ATOM 959 O ILE A 67 -15.305 1.768 4.543 1.00 0.00 O ATOM 960 CB ILE A 67 -14.314 0.740 2.050 1.00 0.00 C ATOM 961 CG1 ILE A 67 -13.451 0.178 0.902 1.00 0.00 C ATOM 962 CG2 ILE A 67 -15.619 1.318 1.473 1.00 0.00 C ATOM 963 CD1 ILE A 67 -12.874 1.235 -0.051 1.00 0.00 C ATOM 964 H ILE A 67 -12.123 0.284 3.331 1.00 0.00 H ATOM 965 HA ILE A 67 -13.381 2.639 2.205 1.00 0.00 H ATOM 966 HB ILE A 67 -14.575 -0.096 2.702 1.00 0.00 H ATOM 967 HG12 ILE A 67 -12.615 -0.384 1.315 1.00 0.00 H ATOM 968 HG13 ILE A 67 -14.054 -0.518 0.318 1.00 0.00 H ATOM 969 HG21 ILE A 67 -15.426 2.249 0.941 1.00 0.00 H ATOM 970 HG22 ILE A 67 -16.069 0.601 0.786 1.00 0.00 H ATOM 971 HG23 ILE A 67 -16.336 1.514 2.268 1.00 0.00 H ATOM 972 HD11 ILE A 67 -13.668 1.845 -0.480 1.00 0.00 H ATOM 973 HD12 ILE A 67 -12.160 1.875 0.468 1.00 0.00 H ATOM 974 HD13 ILE A 67 -12.349 0.729 -0.861 1.00 0.00 H ATOM 975 N LYS A 68 -13.918 3.553 4.491 1.00 0.00 N ATOM 976 CA LYS A 68 -14.578 4.482 5.395 1.00 0.00 C ATOM 977 C LYS A 68 -15.044 3.904 6.733 1.00 0.00 C ATOM 978 O LYS A 68 -14.217 3.240 7.389 1.00 0.00 O ATOM 979 CB LYS A 68 -15.658 5.290 4.653 1.00 0.00 C ATOM 980 CG LYS A 68 -16.843 4.427 4.175 1.00 0.00 C ATOM 981 CD LYS A 68 -18.134 5.239 3.994 1.00 0.00 C ATOM 982 CE LYS A 68 -19.001 5.264 5.265 1.00 0.00 C ATOM 983 NZ LYS A 68 -18.259 5.697 6.465 1.00 0.00 N ATOM 984 OXT LYS A 68 -16.171 4.249 7.157 1.00 0.00 O ATOM 985 H LYS A 68 -13.045 3.871 4.082 1.00 0.00 H ATOM 986 HA LYS A 68 -13.779 5.156 5.682 1.00 0.00 H ATOM 987 HB2 LYS A 68 -15.994 6.086 5.313 1.00 0.00 H ATOM 988 HB3 LYS A 68 -15.208 5.767 3.781 1.00 0.00 H ATOM 989 HG2 LYS A 68 -16.564 3.991 3.214 1.00 0.00 H ATOM 990 HG3 LYS A 68 -17.031 3.598 4.860 1.00 0.00 H ATOM 991 HD2 LYS A 68 -17.892 6.250 3.659 1.00 0.00 H ATOM 992 HD3 LYS A 68 -18.725 4.764 3.208 1.00 0.00 H ATOM 993 HE2 LYS A 68 -19.850 5.932 5.099 1.00 0.00 H ATOM 994 HE3 LYS A 68 -19.388 4.259 5.447 1.00 0.00 H ATOM 995 HZ1 LYS A 68 -17.860 6.613 6.333 1.00 0.00 H ATOM 996 HZ2 LYS A 68 -18.854 5.700 7.278 1.00 0.00 H ATOM 997 HZ3 LYS A 68 -17.491 5.050 6.651 1.00 0.00 H TER 998 LYS A 68 HETATM 999 FE HEC A 69 4.700 -6.596 -5.247 1.00 0.00 FE HETATM 1000 CHA HEC A 69 3.664 -9.330 -3.398 1.00 0.00 C HETATM 1001 CHB HEC A 69 6.408 -8.609 -7.416 1.00 0.00 C HETATM 1002 CHC HEC A 69 5.093 -3.860 -7.332 1.00 0.00 C HETATM 1003 CHD HEC A 69 3.355 -4.508 -2.782 1.00 0.00 C HETATM 1004 NA HEC A 69 5.022 -8.586 -5.356 1.00 0.00 N HETATM 1005 C1A HEC A 69 4.475 -9.515 -4.521 1.00 0.00 C HETATM 1006 C2A HEC A 69 4.853 -10.805 -5.030 1.00 0.00 C HETATM 1007 C3A HEC A 69 5.769 -10.606 -6.037 1.00 0.00 C HETATM 1008 C4A HEC A 69 5.770 -9.194 -6.322 1.00 0.00 C HETATM 1009 CMA HEC A 69 6.556 -11.674 -6.758 1.00 0.00 C HETATM 1010 CAA HEC A 69 4.248 -12.112 -4.604 1.00 0.00 C HETATM 1011 CBA HEC A 69 2.727 -12.198 -4.880 1.00 0.00 C HETATM 1012 CGA HEC A 69 2.317 -11.744 -6.288 1.00 0.00 C HETATM 1013 O1A HEC A 69 3.024 -12.129 -7.242 1.00 0.00 O HETATM 1014 O2A HEC A 69 1.282 -11.043 -6.407 1.00 0.00 O HETATM 1015 NB HEC A 69 5.595 -6.292 -7.057 1.00 0.00 N HETATM 1016 C1B HEC A 69 6.256 -7.261 -7.754 1.00 0.00 C HETATM 1017 C2B HEC A 69 6.760 -6.657 -8.965 1.00 0.00 C HETATM 1018 C3B HEC A 69 6.368 -5.333 -8.961 1.00 0.00 C HETATM 1019 C4B HEC A 69 5.628 -5.102 -7.735 1.00 0.00 C HETATM 1020 CMB HEC A 69 7.573 -7.350 -10.038 1.00 0.00 C HETATM 1021 CAB HEC A 69 6.729 -4.295 -10.006 1.00 0.00 C HETATM 1022 CBB HEC A 69 5.985 -4.457 -11.336 1.00 0.00 C HETATM 1023 NC HEC A 69 4.294 -4.544 -5.087 1.00 0.00 N HETATM 1024 C1C HEC A 69 4.513 -3.630 -6.080 1.00 0.00 C HETATM 1025 C2C HEC A 69 4.017 -2.352 -5.605 1.00 0.00 C HETATM 1026 C3C HEC A 69 3.639 -2.526 -4.292 1.00 0.00 C HETATM 1027 C4C HEC A 69 3.752 -3.932 -3.990 1.00 0.00 C HETATM 1028 CMC HEC A 69 3.809 -1.077 -6.397 1.00 0.00 C HETATM 1029 CAC HEC A 69 3.318 -1.427 -3.303 1.00 0.00 C HETATM 1030 CBC HEC A 69 2.127 -0.555 -3.698 1.00 0.00 C HETATM 1031 ND HEC A 69 3.735 -6.873 -3.380 1.00 0.00 N HETATM 1032 C1D HEC A 69 3.313 -5.876 -2.565 1.00 0.00 C HETATM 1033 C2D HEC A 69 2.715 -6.479 -1.401 1.00 0.00 C HETATM 1034 C3D HEC A 69 2.739 -7.841 -1.587 1.00 0.00 C HETATM 1035 C4D HEC A 69 3.409 -8.080 -2.848 1.00 0.00 C HETATM 1036 CMD HEC A 69 2.079 -5.736 -0.253 1.00 0.00 C HETATM 1037 CAD HEC A 69 2.127 -8.869 -0.658 1.00 0.00 C HETATM 1038 CBD HEC A 69 0.599 -8.919 -0.735 1.00 0.00 C HETATM 1039 CGD HEC A 69 0.119 -9.188 -2.153 1.00 0.00 C HETATM 1040 O1D HEC A 69 0.486 -10.263 -2.673 1.00 0.00 O HETATM 1041 O2D HEC A 69 -0.597 -8.312 -2.685 1.00 0.00 O HETATM 1042 HHA HEC A 69 3.296 -10.200 -2.884 1.00 0.00 H HETATM 1043 HHB HEC A 69 6.951 -9.257 -8.083 1.00 0.00 H HETATM 1044 HHC HEC A 69 5.221 -3.010 -7.979 1.00 0.00 H HETATM 1045 HHD HEC A 69 2.939 -3.886 -2.011 1.00 0.00 H HETATM 1046 HMA1 HEC A 69 6.791 -12.487 -6.072 1.00 0.00 H HETATM 1047 HMA2 HEC A 69 5.961 -12.063 -7.585 1.00 0.00 H HETATM 1048 HMA3 HEC A 69 7.498 -11.274 -7.133 1.00 0.00 H HETATM 1049 HAA1 HEC A 69 4.738 -12.918 -5.146 1.00 0.00 H HETATM 1050 HAA2 HEC A 69 4.488 -12.234 -3.541 1.00 0.00 H HETATM 1051 HBA1 HEC A 69 2.407 -13.231 -4.750 1.00 0.00 H HETATM 1052 HBA2 HEC A 69 2.173 -11.592 -4.166 1.00 0.00 H HETATM 1053 HMB1 HEC A 69 8.632 -7.146 -9.881 1.00 0.00 H HETATM 1054 HMB2 HEC A 69 7.412 -8.425 -10.039 1.00 0.00 H HETATM 1055 HMB3 HEC A 69 7.299 -6.987 -11.022 1.00 0.00 H HETATM 1056 HAB HEC A 69 6.459 -3.305 -9.655 1.00 0.00 H HETATM 1057 HBB1 HEC A 69 6.373 -5.290 -11.914 1.00 0.00 H HETATM 1058 HBB2 HEC A 69 4.923 -4.615 -11.144 1.00 0.00 H HETATM 1059 HBB3 HEC A 69 6.114 -3.548 -11.923 1.00 0.00 H HETATM 1060 HMC1 HEC A 69 4.296 -0.210 -5.932 1.00 0.00 H HETATM 1061 HMC2 HEC A 69 4.167 -1.170 -7.416 1.00 0.00 H HETATM 1062 HMC3 HEC A 69 2.732 -0.906 -6.436 1.00 0.00 H HETATM 1063 HAC HEC A 69 3.091 -1.834 -2.325 1.00 0.00 H HETATM 1064 HBC1 HEC A 69 1.297 -1.174 -4.040 1.00 0.00 H HETATM 1065 HBC2 HEC A 69 1.810 0.022 -2.832 1.00 0.00 H HETATM 1066 HBC3 HEC A 69 2.425 0.136 -4.481 1.00 0.00 H HETATM 1067 HMD1 HEC A 69 1.235 -5.155 -0.622 1.00 0.00 H HETATM 1068 HMD2 HEC A 69 1.727 -6.436 0.500 1.00 0.00 H HETATM 1069 HMD3 HEC A 69 2.804 -5.063 0.203 1.00 0.00 H HETATM 1070 HAD1 HEC A 69 2.499 -9.866 -0.885 1.00 0.00 H HETATM 1071 HAD2 HEC A 69 2.412 -8.639 0.367 1.00 0.00 H HETATM 1072 HBD1 HEC A 69 0.237 -9.719 -0.090 1.00 0.00 H HETATM 1073 HBD2 HEC A 69 0.174 -7.977 -0.393 1.00 0.00 H HETATM 1074 FE HEC A 70 -1.344 3.502 -2.626 1.00 0.00 FE HETATM 1075 CHA HEC A 70 -3.724 5.373 -4.309 1.00 0.00 C HETATM 1076 CHB HEC A 70 -3.876 1.486 -1.279 1.00 0.00 C HETATM 1077 CHC HEC A 70 0.993 1.650 -0.804 1.00 0.00 C HETATM 1078 CHD HEC A 70 1.197 5.321 -4.059 1.00 0.00 C HETATM 1079 NA HEC A 70 -3.427 3.486 -2.706 1.00 0.00 N HETATM 1080 C1A HEC A 70 -4.178 4.345 -3.469 1.00 0.00 C HETATM 1081 C2A HEC A 70 -5.561 3.956 -3.315 1.00 0.00 C HETATM 1082 C3A HEC A 70 -5.589 2.821 -2.537 1.00 0.00 C HETATM 1083 C4A HEC A 70 -4.236 2.550 -2.112 1.00 0.00 C HETATM 1084 CMA HEC A 70 -6.797 1.938 -2.330 1.00 0.00 C HETATM 1085 CAA HEC A 70 -6.779 4.649 -3.880 1.00 0.00 C HETATM 1086 CBA HEC A 70 -7.395 5.606 -2.855 1.00 0.00 C HETATM 1087 CGA HEC A 70 -8.577 6.392 -3.403 1.00 0.00 C HETATM 1088 O1A HEC A 70 -8.874 7.444 -2.797 1.00 0.00 O HETATM 1089 O2A HEC A 70 -9.162 5.929 -4.406 1.00 0.00 O HETATM 1090 NB HEC A 70 -1.428 1.863 -1.271 1.00 0.00 N HETATM 1091 C1B HEC A 70 -2.568 1.237 -0.863 1.00 0.00 C HETATM 1092 C2B HEC A 70 -2.200 0.245 0.126 1.00 0.00 C HETATM 1093 C3B HEC A 70 -0.837 0.341 0.323 1.00 0.00 C HETATM 1094 C4B HEC A 70 -0.348 1.318 -0.630 1.00 0.00 C HETATM 1095 CMB HEC A 70 -3.147 -0.693 0.841 1.00 0.00 C HETATM 1096 CAB HEC A 70 0.003 -0.448 1.325 1.00 0.00 C HETATM 1097 CBB HEC A 70 0.020 -1.952 1.032 1.00 0.00 C HETATM 1098 NC HEC A 70 0.728 3.462 -2.483 1.00 0.00 N HETATM 1099 C1C HEC A 70 1.455 2.629 -1.682 1.00 0.00 C HETATM 1100 C2C HEC A 70 2.855 2.934 -1.881 1.00 0.00 C HETATM 1101 C3C HEC A 70 2.914 3.975 -2.786 1.00 0.00 C HETATM 1102 C4C HEC A 70 1.553 4.301 -3.162 1.00 0.00 C HETATM 1103 CMC HEC A 70 4.011 2.270 -1.158 1.00 0.00 C HETATM 1104 CAC HEC A 70 4.126 4.775 -3.228 1.00 0.00 C HETATM 1105 CBC HEC A 70 5.514 4.138 -3.111 1.00 0.00 C HETATM 1106 ND HEC A 70 -1.274 5.063 -3.964 1.00 0.00 N HETATM 1107 C1D HEC A 70 -0.122 5.625 -4.428 1.00 0.00 C HETATM 1108 C2D HEC A 70 -0.503 6.616 -5.409 1.00 0.00 C HETATM 1109 C3D HEC A 70 -1.877 6.605 -5.495 1.00 0.00 C HETATM 1110 C4D HEC A 70 -2.368 5.648 -4.533 1.00 0.00 C HETATM 1111 CMD HEC A 70 0.418 7.444 -6.272 1.00 0.00 C HETATM 1112 CAD HEC A 70 -2.714 7.369 -6.492 1.00 0.00 C HETATM 1113 CBD HEC A 70 -3.347 8.628 -5.909 1.00 0.00 C HETATM 1114 CGD HEC A 70 -4.326 9.241 -6.896 1.00 0.00 C HETATM 1115 O1D HEC A 70 -5.524 9.308 -6.549 1.00 0.00 O HETATM 1116 O2D HEC A 70 -3.860 9.656 -7.979 1.00 0.00 O HETATM 1117 HHA HEC A 70 -4.453 5.947 -4.859 1.00 0.00 H HETATM 1118 HHB HEC A 70 -4.657 0.853 -0.899 1.00 0.00 H HETATM 1119 HHC HEC A 70 1.724 1.105 -0.245 1.00 0.00 H HETATM 1120 HHD HEC A 70 1.988 5.902 -4.499 1.00 0.00 H HETATM 1121 HMA1 HEC A 70 -7.701 2.541 -2.273 1.00 0.00 H HETATM 1122 HMA2 HEC A 70 -6.874 1.260 -3.181 1.00 0.00 H HETATM 1123 HMA3 HEC A 70 -6.719 1.351 -1.418 1.00 0.00 H HETATM 1124 HAA1 HEC A 70 -6.538 5.201 -4.785 1.00 0.00 H HETATM 1125 HAA2 HEC A 70 -7.524 3.904 -4.160 1.00 0.00 H HETATM 1126 HBA1 HEC A 70 -7.725 5.048 -1.980 1.00 0.00 H HETATM 1127 HBA2 HEC A 70 -6.634 6.315 -2.546 1.00 0.00 H HETATM 1128 HMB1 HEC A 70 -4.117 -0.222 0.992 1.00 0.00 H HETATM 1129 HMB2 HEC A 70 -3.280 -1.595 0.249 1.00 0.00 H HETATM 1130 HMB3 HEC A 70 -2.758 -0.973 1.816 1.00 0.00 H HETATM 1131 HAB HEC A 70 1.037 -0.128 1.279 1.00 0.00 H HETATM 1132 HBB1 HEC A 70 0.349 -2.126 0.008 1.00 0.00 H HETATM 1133 HBB2 HEC A 70 0.709 -2.445 1.719 1.00 0.00 H HETATM 1134 HBB3 HEC A 70 -0.971 -2.384 1.167 1.00 0.00 H HETATM 1135 HMC1 HEC A 70 4.863 2.117 -1.808 1.00 0.00 H HETATM 1136 HMC2 HEC A 70 4.309 2.879 -0.305 1.00 0.00 H HETATM 1137 HMC3 HEC A 70 3.751 1.277 -0.803 1.00 0.00 H HETATM 1138 HAC HEC A 70 3.989 4.953 -4.292 1.00 0.00 H HETATM 1139 HBC1 HEC A 70 5.527 3.161 -3.592 1.00 0.00 H HETATM 1140 HBC2 HEC A 70 6.235 4.781 -3.619 1.00 0.00 H HETATM 1141 HBC3 HEC A 70 5.829 4.058 -2.072 1.00 0.00 H HETATM 1142 HMD1 HEC A 70 0.557 6.942 -7.229 1.00 0.00 H HETATM 1143 HMD2 HEC A 70 -0.023 8.425 -6.447 1.00 0.00 H HETATM 1144 HMD3 HEC A 70 1.387 7.582 -5.800 1.00 0.00 H HETATM 1145 HAD1 HEC A 70 -2.108 7.657 -7.352 1.00 0.00 H HETATM 1146 HAD2 HEC A 70 -3.508 6.721 -6.867 1.00 0.00 H HETATM 1147 HBD1 HEC A 70 -3.877 8.384 -4.990 1.00 0.00 H HETATM 1148 HBD2 HEC A 70 -2.569 9.357 -5.683 1.00 0.00 H HETATM 1149 FE HEC A 71 -5.008 1.171 8.402 1.00 0.00 FE HETATM 1150 CHA HEC A 71 -4.776 -2.098 9.472 1.00 0.00 C HETATM 1151 CHB HEC A 71 -7.024 1.994 11.083 1.00 0.00 C HETATM 1152 CHC HEC A 71 -4.914 4.451 7.386 1.00 0.00 C HETATM 1153 CHD HEC A 71 -3.540 0.264 5.338 1.00 0.00 C HETATM 1154 NA HEC A 71 -5.758 0.139 9.994 1.00 0.00 N HETATM 1155 C1A HEC A 71 -5.499 -1.179 10.249 1.00 0.00 C HETATM 1156 C2A HEC A 71 -6.152 -1.501 11.495 1.00 0.00 C HETATM 1157 C3A HEC A 71 -6.836 -0.383 11.916 1.00 0.00 C HETATM 1158 C4A HEC A 71 -6.561 0.673 10.970 1.00 0.00 C HETATM 1159 CMA HEC A 71 -7.666 -0.295 13.176 1.00 0.00 C HETATM 1160 CAA HEC A 71 -6.200 -2.853 12.159 1.00 0.00 C HETATM 1161 CBA HEC A 71 -7.315 -3.728 11.566 1.00 0.00 C HETATM 1162 CGA HEC A 71 -8.208 -4.396 12.601 1.00 0.00 C HETATM 1163 O1A HEC A 71 -8.853 -5.406 12.251 1.00 0.00 O HETATM 1164 O2A HEC A 71 -8.291 -3.899 13.746 1.00 0.00 O HETATM 1165 NB HEC A 71 -5.836 2.900 9.097 1.00 0.00 N HETATM 1166 C1B HEC A 71 -6.647 3.010 10.194 1.00 0.00 C HETATM 1167 C2B HEC A 71 -7.029 4.402 10.309 1.00 0.00 C HETATM 1168 C3B HEC A 71 -6.432 5.072 9.263 1.00 0.00 C HETATM 1169 C4B HEC A 71 -5.646 4.116 8.528 1.00 0.00 C HETATM 1170 CMB HEC A 71 -7.904 5.008 11.377 1.00 0.00 C HETATM 1171 CAB HEC A 71 -6.535 6.525 8.859 1.00 0.00 C HETATM 1172 CBB HEC A 71 -5.343 7.346 9.369 1.00 0.00 C HETATM 1173 NC HEC A 71 -4.259 2.198 6.699 1.00 0.00 N HETATM 1174 C1C HEC A 71 -4.370 3.531 6.519 1.00 0.00 C HETATM 1175 C2C HEC A 71 -3.933 3.850 5.180 1.00 0.00 C HETATM 1176 C3C HEC A 71 -3.707 2.648 4.547 1.00 0.00 C HETATM 1177 C4C HEC A 71 -3.777 1.617 5.563 1.00 0.00 C HETATM 1178 CMC HEC A 71 -4.066 5.193 4.484 1.00 0.00 C HETATM 1179 CAC HEC A 71 -4.015 2.387 3.086 1.00 0.00 C HETATM 1180 CBC HEC A 71 -3.457 3.414 2.089 1.00 0.00 C HETATM 1181 ND HEC A 71 -4.211 -0.583 7.586 1.00 0.00 N HETATM 1182 C1D HEC A 71 -3.703 -0.715 6.321 1.00 0.00 C HETATM 1183 C2D HEC A 71 -3.360 -2.104 6.139 1.00 0.00 C HETATM 1184 C3D HEC A 71 -3.651 -2.757 7.315 1.00 0.00 C HETATM 1185 C4D HEC A 71 -4.228 -1.789 8.218 1.00 0.00 C HETATM 1186 CMD HEC A 71 -2.739 -2.705 4.903 1.00 0.00 C HETATM 1187 CAD HEC A 71 -3.634 -4.249 7.528 1.00 0.00 C HETATM 1188 CBD HEC A 71 -4.957 -4.881 7.093 1.00 0.00 C HETATM 1189 CGD HEC A 71 -5.083 -6.289 7.642 1.00 0.00 C HETATM 1190 O1D HEC A 71 -4.708 -7.220 6.899 1.00 0.00 O HETATM 1191 O2D HEC A 71 -5.537 -6.392 8.800 1.00 0.00 O HETATM 1192 HHA HEC A 71 -4.716 -3.119 9.816 1.00 0.00 H HETATM 1193 HHB HEC A 71 -7.653 2.249 11.919 1.00 0.00 H HETATM 1194 HHC HEC A 71 -4.866 5.476 7.082 1.00 0.00 H HETATM 1195 HHD HEC A 71 -3.155 -0.037 4.376 1.00 0.00 H HETATM 1196 HMA1 HEC A 71 -8.392 0.513 13.127 1.00 0.00 H HETATM 1197 HMA2 HEC A 71 -8.213 -1.228 13.318 1.00 0.00 H HETATM 1198 HMA3 HEC A 71 -7.009 -0.136 14.031 1.00 0.00 H HETATM 1199 HAA1 HEC A 71 -5.244 -3.366 12.047 1.00 0.00 H HETATM 1200 HAA2 HEC A 71 -6.337 -2.698 13.227 1.00 0.00 H HETATM 1201 HBA1 HEC A 71 -7.964 -3.117 10.937 1.00 0.00 H HETATM 1202 HBA2 HEC A 71 -6.855 -4.499 10.946 1.00 0.00 H HETATM 1203 HMB1 HEC A 71 -8.947 4.924 11.070 1.00 0.00 H HETATM 1204 HMB2 HEC A 71 -7.761 4.497 12.327 1.00 0.00 H HETATM 1205 HMB3 HEC A 71 -7.648 6.057 11.519 1.00 0.00 H HETATM 1206 HAB HEC A 71 -6.479 6.479 7.789 1.00 0.00 H HETATM 1207 HBB1 HEC A 71 -5.471 7.550 10.431 1.00 0.00 H HETATM 1208 HBB2 HEC A 71 -4.419 6.779 9.219 1.00 0.00 H HETATM 1209 HBB3 HEC A 71 -5.259 8.283 8.823 1.00 0.00 H HETATM 1210 HMC1 HEC A 71 -4.211 6.024 5.165 1.00 0.00 H HETATM 1211 HMC2 HEC A 71 -3.177 5.401 3.888 1.00 0.00 H HETATM 1212 HMC3 HEC A 71 -4.938 5.170 3.832 1.00 0.00 H HETATM 1213 HAC HEC A 71 -3.665 1.405 2.782 1.00 0.00 H HETATM 1214 HBC1 HEC A 71 -4.116 4.273 1.996 1.00 0.00 H HETATM 1215 HBC2 HEC A 71 -2.471 3.747 2.397 1.00 0.00 H HETATM 1216 HBC3 HEC A 71 -3.387 2.954 1.107 1.00 0.00 H HETATM 1217 HMD1 HEC A 71 -2.842 -3.787 4.913 1.00 0.00 H HETATM 1218 HMD2 HEC A 71 -3.238 -2.331 4.009 1.00 0.00 H HETATM 1219 HMD3 HEC A 71 -1.680 -2.440 4.871 1.00 0.00 H HETATM 1220 HAD1 HEC A 71 -2.817 -4.715 6.978 1.00 0.00 H HETATM 1221 HAD2 HEC A 71 -3.459 -4.472 8.581 1.00 0.00 H HETATM 1222 HBD1 HEC A 71 -5.792 -4.293 7.474 1.00 0.00 H HETATM 1223 HBD2 HEC A 71 -5.016 -4.909 6.005 1.00 0.00 H